REMARK ID 693431 DOMAINID 684416 MODEL 1 X_AB
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 54.500
REMARK    S_0000_0002
REMARK    SCORE          fa_rep:          45.963
REMARK    SCORE     cart_bonded:          49.525
REMARK    SCORE           omega:          -0.389
REMARK    SCORE fa_intra_sol_xover4:          18.604
REMARK    SCORE        hbond_sc:         -16.671
REMARK    SCORE          fa_dun:          95.360
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.060
REMARK    SCORE     hbond_lr_bb:          -3.919
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -33.741
REMARK    SCORE     hbond_bb_sc:         -16.685
REMARK    SCORE          fa_atr:        -406.914
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         292.742
REMARK    SCORE     lk_ball_wtd:         -11.439
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -177.722
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -21.317
REMARK    SCORE           score:        -177.722
REMARK    SCORE    fa_intra_rep:           0.564
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -121.127
ATOM      1  N   MET A   1      -0.100  -0.336   0.192  1.00 14.94           N  
ATOM      2  CA  MET A   1       1.356  -0.246   0.183  1.00 14.67           C  
ATOM      3  C   MET A   1       1.824   1.202   0.176  1.00 14.11           C  
ATOM      4  O   MET A   1       2.598   1.607  -0.694  1.00 13.93           O  
ATOM      5  CB  MET A   1       1.940  -0.986  -1.018  1.00 16.65           C  
ATOM      6  CG  MET A   1       1.762  -2.504  -0.990  1.00 16.65           C  
ATOM      7  SD  MET A   1       2.415  -3.326  -2.468  1.00 16.65           S  
ATOM      8  CE  MET A   1       4.186  -3.149  -2.245  1.00 16.65           C  
ATOM      9 1H   MET A   1      -0.411  -0.945  -0.550  1.00 17.93           H  
ATOM     10 2H   MET A   1      -0.410  -0.701   1.082  1.00 17.93           H  
ATOM     11 3H   MET A   1      -0.489   0.587   0.051  1.00 17.93           H  
ATOM     12  HA  MET A   1       1.738  -0.708   1.095  1.00 17.60           H  
ATOM     13 1HB  MET A   1       1.492  -0.608  -1.935  1.00 19.98           H  
ATOM     14 2HB  MET A   1       3.004  -0.775  -1.063  1.00 19.98           H  
ATOM     15 1HG  MET A   1       2.298  -2.899  -0.119  1.00 19.98           H  
ATOM     16 2HG  MET A   1       0.714  -2.767  -0.891  1.00 19.98           H  
ATOM     17 1HE  MET A   1       4.705  -3.636  -3.067  1.00 19.98           H  
ATOM     18 2HE  MET A   1       4.459  -2.100  -2.223  1.00 19.98           H  
ATOM     19 3HE  MET A   1       4.477  -3.607  -1.312  1.00 19.98           H  
ATOM     20  N   SER A   2       1.318   1.998   1.113  1.00 13.87           N  
ATOM     21  CA  SER A   2       1.714   3.395   1.222  1.00 13.40           C  
ATOM     22  C   SER A   2       3.065   3.493   1.913  1.00 13.14           C  
ATOM     23  O   SER A   2       3.568   2.515   2.484  1.00 13.40           O  
ATOM     24  CB  SER A   2       0.663   4.184   1.980  1.00 14.96           C  
ATOM     25  OG  SER A   2       0.587   3.767   3.313  1.00 14.96           O  
ATOM     26  H   SER A   2       0.683   1.646   1.816  1.00 16.64           H  
ATOM     27  HA  SER A   2       1.810   3.814   0.218  1.00 16.08           H  
ATOM     28 1HB  SER A   2       0.913   5.243   1.945  1.00 17.95           H  
ATOM     29 2HB  SER A   2      -0.305   4.059   1.500  1.00 17.95           H  
ATOM     30  HG  SER A   2      -0.044   4.352   3.742  1.00 17.95           H  
ATOM     31  N   ASP A   3       3.684   4.667   1.897  1.00 12.81           N  
ATOM     32  CA  ASP A   3       4.960   4.742   2.581  1.00 12.76           C  
ATOM     33  C   ASP A   3       4.725   4.947   4.067  1.00 12.89           C  
ATOM     34  O   ASP A   3       4.537   6.066   4.551  1.00 13.00           O  
ATOM     35  CB  ASP A   3       5.858   5.842   2.023  1.00 13.88           C  
ATOM     36  CG  ASP A   3       7.280   5.825   2.653  1.00 13.88           C  
ATOM     37  OD1 ASP A   3       7.489   5.162   3.677  1.00 13.88           O  
ATOM     38  OD2 ASP A   3       8.166   6.440   2.066  1.00 13.88           O  
ATOM     39  H   ASP A   3       3.286   5.469   1.433  1.00 15.37           H  
ATOM     40  HA  ASP A   3       5.482   3.794   2.448  1.00 15.31           H  
ATOM     41 1HB  ASP A   3       5.950   5.728   0.943  1.00 16.66           H  
ATOM     42 2HB  ASP A   3       5.403   6.815   2.216  1.00 16.66           H  
ATOM     43  N   GLU A   4       4.745   3.832   4.780  1.00 13.03           N  
ATOM     44  CA  GLU A   4       4.473   3.766   6.211  1.00 13.26           C  
ATOM     45  C   GLU A   4       5.717   4.051   7.050  1.00 13.50           C  
ATOM     46  O   GLU A   4       5.684   3.930   8.274  1.00 13.77           O  
ATOM     47  CB  GLU A   4       3.932   2.381   6.597  1.00 14.48           C  
ATOM     48  CG  GLU A   4       2.578   2.018   5.993  1.00 14.48           C  
ATOM     49  CD  GLU A   4       2.092   0.649   6.420  1.00 14.48           C  
ATOM     50  OE1 GLU A   4       2.763   0.022   7.205  1.00 14.48           O  
ATOM     51  OE2 GLU A   4       1.061   0.225   5.947  1.00 14.48           O  
ATOM     52  H   GLU A   4       4.870   2.971   4.244  1.00 15.64           H  
ATOM     53  HA  GLU A   4       3.721   4.518   6.451  1.00 15.91           H  
ATOM     54 1HB  GLU A   4       4.648   1.617   6.288  1.00 17.38           H  
ATOM     55 2HB  GLU A   4       3.839   2.318   7.681  1.00 17.38           H  
ATOM     56 1HG  GLU A   4       1.846   2.766   6.293  1.00 17.38           H  
ATOM     57 2HG  GLU A   4       2.655   2.048   4.907  1.00 17.38           H  
ATOM     58  N   GLY A   5       6.845   4.349   6.397  1.00 13.48           N  
ATOM     59  CA  GLY A   5       8.096   4.581   7.110  1.00 13.80           C  
ATOM     60  C   GLY A   5       8.908   3.297   7.250  1.00 13.86           C  
ATOM     61  O   GLY A   5      10.043   3.309   7.728  1.00 14.18           O  
ATOM     62  H   GLY A   5       6.844   4.478   5.371  1.00 16.18           H  
ATOM     63 1HA  GLY A   5       8.679   5.324   6.564  1.00 16.56           H  
ATOM     64 2HA  GLY A   5       7.885   4.996   8.094  1.00 16.56           H  
ATOM     65  N   SER A   6       8.320   2.179   6.824  1.00 13.62           N  
ATOM     66  CA  SER A   6       8.969   0.874   6.876  1.00 13.75           C  
ATOM     67  C   SER A   6       9.978   0.727   5.744  1.00 13.89           C  
ATOM     68  O   SER A   6      10.795  -0.204   5.734  1.00 14.05           O  
ATOM     69  CB  SER A   6       7.937  -0.232   6.761  1.00 15.20           C  
ATOM     70  OG  SER A   6       7.355  -0.245   5.478  1.00 15.20           O  
ATOM     71  H   SER A   6       7.383   2.253   6.455  1.00 16.34           H  
ATOM     72  HA  SER A   6       9.495   0.782   7.827  1.00 16.50           H  
ATOM     73 1HB  SER A   6       8.412  -1.195   6.958  1.00 18.24           H  
ATOM     74 2HB  SER A   6       7.161  -0.088   7.512  1.00 18.24           H  
ATOM     75  HG  SER A   6       6.751  -1.018   5.460  1.00 18.24           H  
ATOM     76  N   ARG A   7       9.894   1.625   4.770  1.00 13.91           N  
ATOM     77  CA  ARG A   7      10.750   1.575   3.609  1.00 14.13           C  
ATOM     78  C   ARG A   7      12.208   1.742   3.996  1.00 14.11           C  
ATOM     79  O   ARG A   7      12.586   2.710   4.657  1.00 14.40           O  
ATOM     80  CB  ARG A   7      10.331   2.645   2.617  1.00 15.69           C  
ATOM     81  CG  ARG A   7      11.131   2.702   1.326  1.00 15.69           C  
ATOM     82  CD  ARG A   7      10.528   3.674   0.371  1.00 15.69           C  
ATOM     83  NE  ARG A   7      10.460   5.023   0.933  1.00 15.69           N  
ATOM     84  CZ  ARG A   7      11.435   5.938   0.969  1.00 15.69           C  
ATOM     85  NH1 ARG A   7      12.641   5.710   0.466  1.00 15.69           N  
ATOM     86  NH2 ARG A   7      11.130   7.083   1.535  1.00 15.69           N  
ATOM     87  H   ARG A   7       9.211   2.362   4.859  1.00 16.69           H  
ATOM     88  HA  ARG A   7      10.618   0.611   3.134  1.00 16.96           H  
ATOM     89 1HB  ARG A   7       9.288   2.493   2.347  1.00 18.83           H  
ATOM     90 2HB  ARG A   7      10.399   3.621   3.099  1.00 18.83           H  
ATOM     91 1HG  ARG A   7      12.153   3.008   1.539  1.00 18.83           H  
ATOM     92 2HG  ARG A   7      11.133   1.714   0.858  1.00 18.83           H  
ATOM     93 1HD  ARG A   7      11.110   3.705  -0.547  1.00 18.83           H  
ATOM     94 2HD  ARG A   7       9.510   3.353   0.137  1.00 18.83           H  
ATOM     95  HE  ARG A   7       9.562   5.328   1.353  1.00 18.83           H  
ATOM     96 1HH1 ARG A   7      12.853   4.823   0.038  1.00 18.83           H  
ATOM     97 2HH1 ARG A   7      13.352   6.427   0.512  1.00 18.83           H  
ATOM     98 1HH2 ARG A   7      10.162   7.181   1.906  1.00 18.83           H  
ATOM     99 2HH2 ARG A   7      11.802   7.828   1.605  1.00 18.83           H  
ATOM    100  N   GLY A   8      13.042   0.813   3.544  1.00 13.84           N  
ATOM    101  CA  GLY A   8      14.475   0.855   3.828  1.00 13.94           C  
ATOM    102  C   GLY A   8      14.864   0.275   5.200  1.00 13.96           C  
ATOM    103  O   GLY A   8      16.056   0.242   5.544  1.00 14.15           O  
ATOM    104  H   GLY A   8      12.650   0.032   3.002  1.00 16.61           H  
ATOM    105 1HA  GLY A   8      15.000   0.313   3.042  1.00 16.73           H  
ATOM    106 2HA  GLY A   8      14.814   1.887   3.769  1.00 16.73           H  
ATOM    107  N   SER A   9      13.879  -0.227   5.949  1.00 13.85           N  
ATOM    108  CA  SER A   9      14.083  -0.784   7.284  1.00 13.93           C  
ATOM    109  C   SER A   9      14.780  -2.135   7.246  1.00 13.74           C  
ATOM    110  O   SER A   9      14.983  -2.723   6.183  1.00 13.74           O  
ATOM    111  CB  SER A   9      12.756  -0.895   8.016  1.00 15.48           C  
ATOM    112  OG  SER A   9      11.923  -1.848   7.421  1.00 15.48           O  
ATOM    113  H   SER A   9      12.917  -0.195   5.605  1.00 16.62           H  
ATOM    114  HA  SER A   9      14.718  -0.097   7.844  1.00 16.72           H  
ATOM    115 1HB  SER A   9      12.940  -1.175   9.051  1.00 18.58           H  
ATOM    116 2HB  SER A   9      12.259   0.073   8.023  1.00 18.58           H  
ATOM    117  HG  SER A   9      11.554  -1.422   6.626  1.00 18.58           H  
ATOM    118  N   ARG A  10      15.191  -2.621   8.413  1.00 13.66           N  
ATOM    119  CA  ARG A  10      15.882  -3.898   8.481  1.00 13.51           C  
ATOM    120  C   ARG A  10      14.842  -4.981   8.385  1.00 13.02           C  
ATOM    121  O   ARG A  10      13.667  -4.723   8.600  1.00 12.93           O  
ATOM    122  CB  ARG A  10      16.664  -4.054   9.776  1.00 14.98           C  
ATOM    123  CG  ARG A  10      18.068  -3.458   9.815  1.00 14.98           C  
ATOM    124  CD  ARG A  10      18.064  -1.973   9.925  1.00 14.98           C  
ATOM    125  NE  ARG A  10      19.412  -1.464  10.196  1.00 14.98           N  
ATOM    126  CZ  ARG A  10      19.746  -0.164  10.368  1.00 14.98           C  
ATOM    127  NH1 ARG A  10      18.831   0.784  10.305  1.00 14.98           N  
ATOM    128  NH2 ARG A  10      21.009   0.156  10.604  1.00 14.98           N  
ATOM    129  H   ARG A  10      14.974  -2.123   9.279  1.00 16.39           H  
ATOM    130  HA  ARG A  10      16.562  -3.984   7.633  1.00 16.21           H  
ATOM    131 1HB  ARG A  10      16.115  -3.555  10.557  1.00 17.98           H  
ATOM    132 2HB  ARG A  10      16.727  -5.107  10.049  1.00 17.98           H  
ATOM    133 1HG  ARG A  10      18.610  -3.864  10.665  1.00 17.98           H  
ATOM    134 2HG  ARG A  10      18.590  -3.722   8.898  1.00 17.98           H  
ATOM    135 1HD  ARG A  10      17.722  -1.542   8.983  1.00 17.98           H  
ATOM    136 2HD  ARG A  10      17.401  -1.663  10.734  1.00 17.98           H  
ATOM    137  HE  ARG A  10      20.159  -2.146  10.255  1.00 17.98           H  
ATOM    138 1HH1 ARG A  10      17.866   0.551  10.129  1.00 17.98           H  
ATOM    139 2HH1 ARG A  10      19.094   1.750  10.439  1.00 17.98           H  
ATOM    140 1HH2 ARG A  10      21.715  -0.567  10.652  1.00 17.98           H  
ATOM    141 2HH2 ARG A  10      21.273   1.122  10.734  1.00 17.98           H  
ATOM    142  N   LEU A  11      15.232  -6.185   8.016  1.00 12.83           N  
ATOM    143  CA  LEU A  11      14.221  -7.212   7.911  1.00 12.45           C  
ATOM    144  C   LEU A  11      14.436  -8.311   8.968  1.00 12.73           C  
ATOM    145  O   LEU A  11      15.534  -8.863   9.042  1.00 13.13           O  
ATOM    146  CB  LEU A  11      14.265  -7.788   6.496  1.00 13.59           C  
ATOM    147  CG  LEU A  11      14.178  -6.716   5.326  1.00 13.59           C  
ATOM    148  CD1 LEU A  11      14.284  -7.449   4.002  1.00 13.59           C  
ATOM    149  CD2 LEU A  11      12.873  -5.868   5.395  1.00 13.59           C  
ATOM    150  H   LEU A  11      16.205  -6.383   7.828  1.00 15.40           H  
ATOM    151  HA  LEU A  11      13.258  -6.749   8.015  1.00 14.94           H  
ATOM    152 1HB  LEU A  11      15.192  -8.347   6.371  1.00 16.31           H  
ATOM    153 2HB  LEU A  11      13.434  -8.484   6.376  1.00 16.31           H  
ATOM    154  HG  LEU A  11      15.031  -6.038   5.400  1.00 16.31           H  
ATOM    155 1HD1 LEU A  11      14.263  -6.740   3.179  1.00 16.31           H  
ATOM    156 2HD1 LEU A  11      15.221  -8.008   3.961  1.00 16.31           H  
ATOM    157 3HD1 LEU A  11      13.450  -8.145   3.891  1.00 16.31           H  
ATOM    158 1HD2 LEU A  11      12.860  -5.149   4.579  1.00 16.31           H  
ATOM    159 2HD2 LEU A  11      12.025  -6.502   5.302  1.00 16.31           H  
ATOM    160 3HD2 LEU A  11      12.810  -5.321   6.326  1.00 16.31           H  
ATOM    161  N   PRO A  12      13.431  -8.602   9.818  1.00 12.78           N  
ATOM    162  CA  PRO A  12      13.388  -9.645  10.829  1.00 13.27           C  
ATOM    163  C   PRO A  12      13.534 -11.020  10.213  1.00 13.42           C  
ATOM    164  O   PRO A  12      13.235 -11.208   9.039  1.00 13.20           O  
ATOM    165  CB  PRO A  12      11.985  -9.496  11.421  1.00 14.90           C  
ATOM    166  CG  PRO A  12      11.594  -8.096  11.153  1.00 14.90           C  
ATOM    167  CD  PRO A  12      12.264  -7.703   9.888  1.00 14.90           C  
ATOM    168  HA  PRO A  12      14.173  -9.470  11.574  1.00 15.92           H  
ATOM    169 1HB  PRO A  12      11.306 -10.213  10.953  1.00 17.88           H  
ATOM    170 2HB  PRO A  12      12.008  -9.729  12.491  1.00 17.88           H  
ATOM    171 1HG  PRO A  12      10.509  -8.066  11.061  1.00 17.88           H  
ATOM    172 2HG  PRO A  12      11.833  -7.426  11.955  1.00 17.88           H  
ATOM    173 1HD  PRO A  12      11.609  -7.825   9.063  1.00 17.88           H  
ATOM    174 2HD  PRO A  12      12.584  -6.655  10.027  1.00 17.88           H  
ATOM    175  N   LEU A  13      13.947 -11.998  11.024  1.00 13.87           N  
ATOM    176  CA  LEU A  13      14.097 -13.405  10.607  1.00 14.12           C  
ATOM    177  C   LEU A  13      12.868 -13.903   9.847  1.00 14.10           C  
ATOM    178  O   LEU A  13      12.959 -14.748   8.963  1.00 14.18           O  
ATOM    179  CB  LEU A  13      14.269 -14.288  11.856  1.00 15.67           C  
ATOM    180  CG  LEU A  13      15.576 -14.130  12.682  1.00 15.67           C  
ATOM    181  CD1 LEU A  13      15.439 -14.951  13.963  1.00 15.67           C  
ATOM    182  CD2 LEU A  13      16.788 -14.606  11.876  1.00 15.67           C  
ATOM    183  H   LEU A  13      14.189 -11.756  11.975  1.00 16.64           H  
ATOM    184  HA  LEU A  13      14.957 -13.485   9.945  1.00 16.94           H  
ATOM    185 1HB  LEU A  13      13.437 -14.086  12.528  1.00 18.80           H  
ATOM    186 2HB  LEU A  13      14.192 -15.321  11.557  1.00 18.80           H  
ATOM    187  HG  LEU A  13      15.714 -13.086  12.959  1.00 18.80           H  
ATOM    188 1HD1 LEU A  13      16.344 -14.838  14.567  1.00 18.80           H  
ATOM    189 2HD1 LEU A  13      14.580 -14.598  14.538  1.00 18.80           H  
ATOM    190 3HD1 LEU A  13      15.298 -16.003  13.713  1.00 18.80           H  
ATOM    191 1HD2 LEU A  13      17.686 -14.491  12.484  1.00 18.80           H  
ATOM    192 2HD2 LEU A  13      16.666 -15.650  11.613  1.00 18.80           H  
ATOM    193 3HD2 LEU A  13      16.898 -14.018  10.971  1.00 18.80           H  
ATOM    194  N   ALA A  14      11.723 -13.375  10.253  1.00 14.10           N  
ATOM    195  CA  ALA A  14      10.383 -13.641   9.761  1.00 14.21           C  
ATOM    196  C   ALA A  14      10.128 -13.258   8.310  1.00 13.82           C  
ATOM    197  O   ALA A  14       9.144 -13.708   7.719  1.00 13.96           O  
ATOM    198  CB  ALA A  14       9.410 -12.863  10.601  1.00 15.85           C  
ATOM    199  H   ALA A  14      11.811 -12.690  10.985  1.00 16.92           H  
ATOM    200  HA  ALA A  14      10.207 -14.707   9.845  1.00 17.05           H  
ATOM    201 1HB  ALA A  14       8.406 -13.071  10.264  1.00 19.02           H  
ATOM    202 2HB  ALA A  14       9.525 -13.138  11.635  1.00 19.02           H  
ATOM    203 3HB  ALA A  14       9.609 -11.806  10.489  1.00 19.02           H  
ATOM    204  N   LEU A  15      10.942 -12.380   7.749  1.00 13.39           N  
ATOM    205  CA  LEU A  15      10.702 -11.911   6.405  1.00 13.10           C  
ATOM    206  C   LEU A  15      11.619 -12.577   5.397  1.00 12.88           C  
ATOM    207  O   LEU A  15      12.770 -12.868   5.715  1.00 12.87           O  
ATOM    208  CB  LEU A  15      10.903 -10.406   6.345  1.00 14.45           C  
ATOM    209  CG  LEU A  15       9.706  -9.522   6.728  1.00 14.45           C  
ATOM    210  CD1 LEU A  15       9.308  -9.686   8.205  1.00 14.45           C  
ATOM    211  CD2 LEU A  15      10.103  -8.143   6.439  1.00 14.45           C  
ATOM    212  H   LEU A  15      11.768 -12.047   8.254  1.00 16.07           H  
ATOM    213  HA  LEU A  15       9.669 -12.121   6.191  1.00 15.72           H  
ATOM    214 1HB  LEU A  15      11.717 -10.160   7.038  1.00 17.34           H  
ATOM    215 2HB  LEU A  15      11.232 -10.136   5.340  1.00 17.34           H  
ATOM    216  HG  LEU A  15       8.837  -9.785   6.128  1.00 17.34           H  
ATOM    217 1HD1 LEU A  15       8.476  -9.027   8.434  1.00 17.34           H  
ATOM    218 2HD1 LEU A  15       8.998 -10.698   8.391  1.00 17.34           H  
ATOM    219 3HD1 LEU A  15      10.132  -9.450   8.841  1.00 17.34           H  
ATOM    220 1HD2 LEU A  15       9.302  -7.495   6.688  1.00 17.34           H  
ATOM    221 2HD2 LEU A  15      10.967  -7.875   7.014  1.00 17.34           H  
ATOM    222 3HD2 LEU A  15      10.339  -8.058   5.378  1.00 17.34           H  
ATOM    223  N   PRO A  16      11.181 -12.748   4.137  1.00 12.90           N  
ATOM    224  CA  PRO A  16      11.952 -13.336   3.064  1.00 12.84           C  
ATOM    225  C   PRO A  16      13.282 -12.593   2.970  1.00 12.78           C  
ATOM    226  O   PRO A  16      13.292 -11.377   3.146  1.00 12.72           O  
ATOM    227  CB  PRO A  16      11.066 -13.075   1.837  1.00 14.26           C  
ATOM    228  CG  PRO A  16       9.670 -13.014   2.389  1.00 14.26           C  
ATOM    229  CD  PRO A  16       9.803 -12.352   3.736  1.00 14.26           C  
ATOM    230  HA  PRO A  16      12.058 -14.400   3.283  1.00 15.41           H  
ATOM    231 1HB  PRO A  16      11.370 -12.144   1.336  1.00 17.11           H  
ATOM    232 2HB  PRO A  16      11.181 -13.891   1.102  1.00 17.11           H  
ATOM    233 1HG  PRO A  16       9.015 -12.453   1.700  1.00 17.11           H  
ATOM    234 2HG  PRO A  16       9.251 -14.015   2.467  1.00 17.11           H  
ATOM    235 1HD  PRO A  16       9.701 -11.259   3.666  1.00 17.11           H  
ATOM    236 2HD  PRO A  16       9.033 -12.820   4.362  1.00 17.11           H  
ATOM    237  N   PRO A  17      14.392 -13.294   2.668  1.00 13.07           N  
ATOM    238  CA  PRO A  17      15.771 -12.809   2.580  1.00 13.33           C  
ATOM    239  C   PRO A  17      16.097 -11.753   1.514  1.00 13.42           C  
ATOM    240  O   PRO A  17      17.255 -11.353   1.396  1.00 13.42           O  
ATOM    241  CB  PRO A  17      16.549 -14.105   2.293  1.00 15.00           C  
ATOM    242  CG  PRO A  17      15.555 -15.023   1.627  1.00 15.00           C  
ATOM    243  CD  PRO A  17      14.248 -14.723   2.307  1.00 15.00           C  
ATOM    244  HA  PRO A  17      16.053 -12.422   3.571  1.00 16.00           H  
ATOM    245 1HB  PRO A  17      17.416 -13.885   1.650  1.00 18.00           H  
ATOM    246 2HB  PRO A  17      16.947 -14.516   3.231  1.00 18.00           H  
ATOM    247 1HG  PRO A  17      15.524 -14.828   0.543  1.00 18.00           H  
ATOM    248 2HG  PRO A  17      15.864 -16.074   1.750  1.00 18.00           H  
ATOM    249 1HD  PRO A  17      13.432 -14.886   1.589  1.00 18.00           H  
ATOM    250 2HD  PRO A  17      14.136 -15.347   3.211  1.00 18.00           H  
ATOM    251  N   ALA A  18      15.129 -11.325   0.712  1.00 13.61           N  
ATOM    252  CA  ALA A  18      15.421 -10.303  -0.279  1.00 13.81           C  
ATOM    253  C   ALA A  18      15.844  -9.015   0.408  1.00 13.53           C  
ATOM    254  O   ALA A  18      15.306  -8.659   1.450  1.00 13.61           O  
ATOM    255  CB  ALA A  18      14.205 -10.044  -1.147  1.00 15.26           C  
ATOM    256  H   ALA A  18      14.184 -11.668   0.799  1.00 16.33           H  
ATOM    257  HA  ALA A  18      16.246 -10.649  -0.899  1.00 16.57           H  
ATOM    258 1HB  ALA A  18      14.445  -9.283  -1.889  1.00 18.31           H  
ATOM    259 2HB  ALA A  18      13.914 -10.964  -1.649  1.00 18.31           H  
ATOM    260 3HB  ALA A  18      13.386  -9.694  -0.520  1.00 18.31           H  
ATOM    261  N   SER A  19      16.776  -8.293  -0.199  1.00 13.30           N  
ATOM    262  CA  SER A  19      17.211  -7.004   0.332  1.00 13.19           C  
ATOM    263  C   SER A  19      16.077  -6.002   0.389  1.00 13.11           C  
ATOM    264  O   SER A  19      15.241  -5.930  -0.516  1.00 12.99           O  
ATOM    265  CB  SER A  19      18.333  -6.425  -0.499  1.00 14.51           C  
ATOM    266  OG  SER A  19      18.639  -5.123  -0.070  1.00 14.51           O  
ATOM    267  H   SER A  19      17.199  -8.653  -1.042  1.00 15.96           H  
ATOM    268  HA  SER A  19      17.576  -7.161   1.349  1.00 15.83           H  
ATOM    269 1HB  SER A  19      19.214  -7.058  -0.405  1.00 17.41           H  
ATOM    270 2HB  SER A  19      18.053  -6.409  -1.546  1.00 17.41           H  
ATOM    271  HG  SER A  19      19.396  -4.846  -0.604  1.00 17.41           H  
ATOM    272  N   GLN A  20      16.060  -5.142   1.408  1.00 13.28           N  
ATOM    273  CA  GLN A  20      15.008  -4.130   1.463  1.00 13.34           C  
ATOM    274  C   GLN A  20      15.240  -3.045   0.410  1.00 12.99           C  
ATOM    275  O   GLN A  20      14.414  -2.158   0.227  1.00 13.18           O  
ATOM    276  CB  GLN A  20      14.885  -3.492   2.839  1.00 14.65           C  
ATOM    277  CG  GLN A  20      15.973  -2.553   3.229  1.00 14.65           C  
ATOM    278  CD  GLN A  20      17.114  -3.173   3.885  1.00 14.65           C  
ATOM    279  OE1 GLN A  20      17.515  -4.316   3.566  1.00 14.65           O  
ATOM    280  NE2 GLN A  20      17.671  -2.425   4.844  1.00 14.65           N  
ATOM    281  H   GLN A  20      16.759  -5.193   2.156  1.00 15.94           H  
ATOM    282  HA  GLN A  20      14.055  -4.613   1.238  1.00 16.01           H  
ATOM    283 1HB  GLN A  20      13.938  -2.950   2.909  1.00 17.58           H  
ATOM    284 2HB  GLN A  20      14.864  -4.267   3.595  1.00 17.58           H  
ATOM    285 1HG  GLN A  20      16.328  -1.979   2.384  1.00 17.58           H  
ATOM    286 2HG  GLN A  20      15.549  -1.907   3.933  1.00 17.58           H  
ATOM    287 1HE2 GLN A  20      18.458  -2.759   5.354  1.00 17.58           H  
ATOM    288 2HE2 GLN A  20      17.261  -1.497   5.067  1.00 17.58           H  
ATOM    289  N   GLY A  21      16.391  -3.093  -0.261  1.00 12.59           N  
ATOM    290  CA  GLY A  21      16.722  -2.148  -1.311  1.00 12.35           C  
ATOM    291  C   GLY A  21      16.079  -2.558  -2.642  1.00 12.12           C  
ATOM    292  O   GLY A  21      16.235  -1.864  -3.650  1.00 12.18           O  
ATOM    293  H   GLY A  21      17.054  -3.834  -0.042  1.00 15.11           H  
ATOM    294 1HA  GLY A  21      16.380  -1.153  -1.028  1.00 14.82           H  
ATOM    295 2HA  GLY A  21      17.803  -2.099  -1.425  1.00 14.82           H  
ATOM    296  N   CYS A  22      15.379  -3.696  -2.648  1.00 11.99           N  
ATOM    297  CA  CYS A  22      14.710  -4.204  -3.832  1.00 11.97           C  
ATOM    298  C   CYS A  22      13.408  -3.438  -3.999  1.00 12.02           C  
ATOM    299  O   CYS A  22      12.788  -3.062  -3.009  1.00 12.12           O  
ATOM    300  CB  CYS A  22      14.359  -5.688  -3.674  1.00 12.77           C  
ATOM    301  SG  CYS A  22      15.760  -6.785  -3.436  1.00 12.77           S  
ATOM    302  H   CYS A  22      15.298  -4.237  -1.785  1.00 14.39           H  
ATOM    303  HA  CYS A  22      15.344  -4.053  -4.705  1.00 14.36           H  
ATOM    304 1HB  CYS A  22      13.693  -5.810  -2.813  1.00 15.32           H  
ATOM    305 2HB  CYS A  22      13.821  -6.023  -4.553  1.00 15.32           H  
ATOM    306  HG  CYS A  22      15.830  -6.542  -2.101  1.00 15.32           H  
ATOM    307  N   SER A  23      12.950  -3.270  -5.242  1.00 12.09           N  
ATOM    308  CA  SER A  23      11.653  -2.643  -5.504  1.00 12.32           C  
ATOM    309  C   SER A  23      10.476  -3.500  -5.029  1.00 12.31           C  
ATOM    310  O   SER A  23       9.354  -3.002  -4.840  1.00 12.16           O  
ATOM    311  CB  SER A  23      11.518  -2.379  -6.987  1.00 13.16           C  
ATOM    312  OG  SER A  23      11.453  -3.586  -7.698  1.00 13.16           O  
ATOM    313  H   SER A  23      13.505  -3.576  -6.028  1.00 14.51           H  
ATOM    314  HA  SER A  23      11.620  -1.692  -4.969  1.00 14.78           H  
ATOM    315 1HB  SER A  23      10.618  -1.794  -7.172  1.00 15.79           H  
ATOM    316 2HB  SER A  23      12.368  -1.792  -7.332  1.00 15.79           H  
ATOM    317  HG  SER A  23      11.352  -3.342  -8.625  1.00 15.79           H  
ATOM    318  N   SER A  24      10.728  -4.794  -4.863  1.00 12.61           N  
ATOM    319  CA  SER A  24       9.711  -5.716  -4.407  1.00 12.79           C  
ATOM    320  C   SER A  24       9.246  -5.295  -3.030  1.00 12.67           C  
ATOM    321  O   SER A  24      10.045  -4.878  -2.185  1.00 12.75           O  
ATOM    322  CB  SER A  24      10.248  -7.127  -4.355  1.00 13.84           C  
ATOM    323  OG  SER A  24       9.283  -7.994  -3.833  1.00 13.84           O  
ATOM    324  H   SER A  24      11.658  -5.122  -5.056  1.00 15.13           H  
ATOM    325  HA  SER A  24       8.865  -5.680  -5.094  1.00 15.35           H  
ATOM    326 1HB  SER A  24      10.531  -7.448  -5.356  1.00 16.61           H  
ATOM    327 2HB  SER A  24      11.143  -7.154  -3.733  1.00 16.61           H  
ATOM    328  HG  SER A  24       9.687  -8.866  -3.824  1.00 16.61           H  
ATOM    329  N   GLY A  25       7.940  -5.297  -2.813  1.00 12.58           N  
ATOM    330  CA  GLY A  25       7.403  -4.971  -1.502  1.00 12.59           C  
ATOM    331  C   GLY A  25       7.406  -3.474  -1.242  1.00 12.38           C  
ATOM    332  O   GLY A  25       7.120  -3.031  -0.133  1.00 12.35           O  
ATOM    333  H   GLY A  25       7.320  -5.602  -3.550  1.00 15.10           H  
ATOM    334 1HA  GLY A  25       6.384  -5.353  -1.433  1.00 15.11           H  
ATOM    335 2HA  GLY A  25       7.987  -5.479  -0.735  1.00 15.11           H  
ATOM    336  N   GLY A  26       7.834  -2.680  -2.222  1.00 12.48           N  
ATOM    337  CA  GLY A  26       7.895  -1.245  -2.039  1.00 12.51           C  
ATOM    338  C   GLY A  26       9.116  -0.871  -1.209  1.00 12.27           C  
ATOM    339  O   GLY A  26       9.254   0.271  -0.770  1.00 12.44           O  
ATOM    340  H   GLY A  26       8.133  -3.065  -3.124  1.00 14.98           H  
ATOM    341 1HA  GLY A  26       7.952  -0.762  -3.014  1.00 15.01           H  
ATOM    342 2HA  GLY A  26       6.986  -0.895  -1.550  1.00 15.01           H  
ATOM    343  N   GLY A  27       9.986  -1.849  -0.944  1.00 12.06           N  
ATOM    344  CA  GLY A  27      11.147  -1.624  -0.105  1.00 12.00           C  
ATOM    345  C   GLY A  27      10.776  -1.743   1.379  1.00 11.98           C  
ATOM    346  O   GLY A  27      11.571  -1.378   2.255  1.00 11.96           O  
ATOM    347  H   GLY A  27       9.856  -2.788  -1.339  1.00 14.47           H  
ATOM    348 1HA  GLY A  27      11.915  -2.361  -0.355  1.00 14.40           H  
ATOM    349 2HA  GLY A  27      11.570  -0.644  -0.312  1.00 14.40           H  
ATOM    350  N   GLY A  28       9.528  -2.166   1.671  1.00 12.07           N  
ATOM    351  CA  GLY A  28       9.027  -2.304   3.037  1.00 12.21           C  
ATOM    352  C   GLY A  28       9.083  -3.763   3.475  1.00 11.95           C  
ATOM    353  O   GLY A  28       9.982  -4.513   3.084  1.00 12.11           O  
ATOM    354  H   GLY A  28       8.878  -2.419   0.920  1.00 14.48           H  
ATOM    355 1HA  GLY A  28       9.614  -1.687   3.719  1.00 14.65           H  
ATOM    356 2HA  GLY A  28       7.997  -1.947   3.083  1.00 14.65           H  
ATOM    357  N   GLY A  29       8.118  -4.180   4.288  1.00 11.84           N  
ATOM    358  CA  GLY A  29       8.130  -5.537   4.812  1.00 12.05           C  
ATOM    359  C   GLY A  29       6.934  -5.832   5.712  1.00 12.02           C  
ATOM    360  O   GLY A  29       6.219  -4.922   6.165  1.00 12.23           O  
ATOM    361  H   GLY A  29       7.370  -3.541   4.543  1.00 14.21           H  
ATOM    362 1HA  GLY A  29       8.161  -6.251   3.993  1.00 14.46           H  
ATOM    363 2HA  GLY A  29       9.049  -5.673   5.372  1.00 14.46           H  
ATOM    364  N   GLY A  30       6.728  -7.108   6.004  1.00 11.97           N  
ATOM    365  CA  GLY A  30       5.583  -7.484   6.798  1.00 12.25           C  
ATOM    366  C   GLY A  30       4.394  -7.135   5.923  1.00 12.36           C  
ATOM    367  O   GLY A  30       4.507  -7.161   4.695  1.00 12.55           O  
ATOM    368  H   GLY A  30       7.344  -7.818   5.631  1.00 14.36           H  
ATOM    369 1HA  GLY A  30       5.602  -8.552   7.023  1.00 14.70           H  
ATOM    370 2HA  GLY A  30       5.559  -6.926   7.734  1.00 14.70           H  
ATOM    371  N   SER A  31       3.276  -6.761   6.526  1.00 12.36           N  
ATOM    372  CA  SER A  31       2.062  -6.450   5.774  1.00 12.58           C  
ATOM    373  C   SER A  31       2.226  -5.213   4.874  1.00 12.70           C  
ATOM    374  O   SER A  31       1.461  -5.010   3.925  1.00 12.74           O  
ATOM    375  CB  SER A  31       0.902  -6.270   6.737  1.00 13.52           C  
ATOM    376  OG  SER A  31       1.075  -5.137   7.554  1.00 13.52           O  
ATOM    377  H   SER A  31       3.232  -6.719   7.535  1.00 14.83           H  
ATOM    378  HA  SER A  31       1.830  -7.305   5.135  1.00 15.10           H  
ATOM    379 1HB  SER A  31      -0.028  -6.180   6.174  1.00 16.22           H  
ATOM    380 2HB  SER A  31       0.811  -7.159   7.361  1.00 16.22           H  
ATOM    381  HG  SER A  31       0.327  -5.161   8.190  1.00 16.22           H  
ATOM    382  N   SER A  32       3.257  -4.392   5.119  1.00 12.85           N  
ATOM    383  CA  SER A  32       3.471  -3.184   4.324  1.00 13.05           C  
ATOM    384  C   SER A  32       4.006  -3.530   2.936  1.00 13.13           C  
ATOM    385  O   SER A  32       4.069  -2.676   2.049  1.00 13.22           O  
ATOM    386  CB  SER A  32       4.403  -2.201   5.037  1.00 14.19           C  
ATOM    387  OG  SER A  32       5.725  -2.690   5.145  1.00 14.19           O  
ATOM    388  H   SER A  32       3.920  -4.608   5.862  1.00 15.42           H  
ATOM    389  HA  SER A  32       2.508  -2.685   4.202  1.00 15.66           H  
ATOM    390 1HB  SER A  32       4.407  -1.257   4.489  1.00 17.03           H  
ATOM    391 2HB  SER A  32       4.010  -1.991   6.032  1.00 17.03           H  
ATOM    392  HG  SER A  32       5.693  -3.317   5.901  1.00 17.03           H  
ATOM    393  N   ALA A  33       4.414  -4.791   2.750  1.00 13.15           N  
ATOM    394  CA  ALA A  33       4.916  -5.258   1.472  1.00 13.29           C  
ATOM    395  C   ALA A  33       3.769  -5.658   0.535  1.00 13.33           C  
ATOM    396  O   ALA A  33       4.002  -6.006  -0.622  1.00 13.39           O  
ATOM    397  CB  ALA A  33       5.855  -6.425   1.677  1.00 14.56           C  
ATOM    398  H   ALA A  33       4.339  -5.465   3.518  1.00 15.78           H  
ATOM    399  HA  ALA A  33       5.458  -4.440   1.006  1.00 15.95           H  
ATOM    400 1HB  ALA A  33       6.247  -6.756   0.722  1.00 17.47           H  
ATOM    401 2HB  ALA A  33       6.666  -6.107   2.308  1.00 17.47           H  
ATOM    402 3HB  ALA A  33       5.318  -7.241   2.155  1.00 17.47           H  
ATOM    403  N   GLY A  34       2.536  -5.715   1.051  1.00 13.35           N  
ATOM    404  CA  GLY A  34       1.359  -6.051   0.247  1.00 13.45           C  
ATOM    405  C   GLY A  34       1.096  -7.540  -0.018  1.00 13.30           C  
ATOM    406  O   GLY A  34       0.085  -7.885  -0.628  1.00 13.32           O  
ATOM    407  H   GLY A  34       2.370  -5.448   2.027  1.00 16.02           H  
ATOM    408 1HA  GLY A  34       0.483  -5.624   0.738  1.00 16.14           H  
ATOM    409 2HA  GLY A  34       1.440  -5.542  -0.709  1.00 16.14           H  
ATOM    410  N   GLY A  35       1.966  -8.433   0.450  1.00 13.27           N  
ATOM    411  CA  GLY A  35       1.805  -9.870   0.205  1.00 13.19           C  
ATOM    412  C   GLY A  35       0.991 -10.591   1.279  1.00 12.91           C  
ATOM    413  O   GLY A  35       0.810 -11.810   1.221  1.00 12.94           O  
ATOM    414  H   GLY A  35       2.779  -8.105   0.950  1.00 15.92           H  
ATOM    415 1HA  GLY A  35       1.330 -10.015  -0.765  1.00 15.83           H  
ATOM    416 2HA  GLY A  35       2.791 -10.328   0.138  1.00 15.83           H  
ATOM    417  N   SER A  36       0.531  -9.842   2.267  1.00 12.72           N  
ATOM    418  CA  SER A  36      -0.218 -10.373   3.395  1.00 12.56           C  
ATOM    419  C   SER A  36      -0.986  -9.270   4.107  1.00 12.52           C  
ATOM    420  O   SER A  36      -0.753  -8.083   3.875  1.00 12.75           O  
ATOM    421  CB  SER A  36       0.719 -11.052   4.381  1.00 13.65           C  
ATOM    422  OG  SER A  36       1.572 -10.122   4.999  1.00 13.65           O  
ATOM    423  H   SER A  36       0.713  -8.852   2.228  1.00 15.26           H  
ATOM    424  HA  SER A  36      -0.934 -11.106   3.023  1.00 15.07           H  
ATOM    425 1HB  SER A  36       0.131 -11.562   5.144  1.00 16.38           H  
ATOM    426 2HB  SER A  36       1.309 -11.807   3.866  1.00 16.38           H  
ATOM    427  HG  SER A  36       2.116 -10.628   5.605  1.00 16.38           H  
ATOM    428  N   GLY A  37      -1.925  -9.664   4.962  1.00 12.44           N  
ATOM    429  CA  GLY A  37      -2.633  -8.716   5.812  1.00 12.51           C  
ATOM    430  C   GLY A  37      -2.033  -8.776   7.207  1.00 12.71           C  
ATOM    431  O   GLY A  37      -0.976  -9.375   7.417  1.00 13.04           O  
ATOM    432  H   GLY A  37      -2.106 -10.651   5.066  1.00 14.93           H  
ATOM    433 1HA  GLY A  37      -2.542  -7.707   5.408  1.00 15.01           H  
ATOM    434 2HA  GLY A  37      -3.693  -8.967   5.847  1.00 15.01           H  
ATOM    435  N   ASN A  38      -2.723  -8.231   8.200  1.00 12.64           N  
ATOM    436  CA  ASN A  38      -2.163  -8.239   9.552  1.00 12.87           C  
ATOM    437  C   ASN A  38      -2.456  -9.558  10.266  1.00 12.67           C  
ATOM    438  O   ASN A  38      -3.253  -9.627  11.205  1.00 12.58           O  
ATOM    439  CB  ASN A  38      -2.653  -7.036  10.322  1.00 13.93           C  
ATOM    440  CG  ASN A  38      -2.107  -5.757   9.719  1.00 13.93           C  
ATOM    441  OD1 ASN A  38      -0.934  -5.703   9.303  1.00 13.93           O  
ATOM    442  ND2 ASN A  38      -2.927  -4.741   9.659  1.00 13.93           N  
ATOM    443  H   ASN A  38      -3.608  -7.782   8.013  1.00 15.17           H  
ATOM    444  HA  ASN A  38      -1.077  -8.165   9.477  1.00 15.44           H  
ATOM    445 1HB  ASN A  38      -3.742  -7.006  10.310  1.00 16.72           H  
ATOM    446 2HB  ASN A  38      -2.333  -7.109  11.361  1.00 16.72           H  
ATOM    447 1HD2 ASN A  38      -2.622  -3.871   9.270  1.00 16.72           H  
ATOM    448 2HD2 ASN A  38      -3.862  -4.830  10.007  1.00 16.72           H  
ATOM    449  N   SER A  39      -1.823 -10.606   9.755  1.00 12.76           N  
ATOM    450  CA  SER A  39      -1.977 -11.981  10.197  1.00 12.77           C  
ATOM    451  C   SER A  39      -1.179 -12.287  11.452  1.00 12.56           C  
ATOM    452  O   SER A  39      -0.296 -11.523  11.853  1.00 12.65           O  
ATOM    453  CB  SER A  39      -1.559 -12.918   9.080  1.00 13.87           C  
ATOM    454  OG  SER A  39      -0.184 -12.819   8.825  1.00 13.87           O  
ATOM    455  H   SER A  39      -1.192 -10.406   8.977  1.00 15.31           H  
ATOM    456  HA  SER A  39      -3.031 -12.151  10.417  1.00 15.32           H  
ATOM    457 1HB  SER A  39      -1.806 -13.943   9.351  1.00 16.64           H  
ATOM    458 2HB  SER A  39      -2.116 -12.673   8.177  1.00 16.64           H  
ATOM    459  HG  SER A  39       0.004 -13.445   8.122  1.00 16.64           H  
ATOM    460  N   ARG A  40      -1.476 -13.433  12.062  1.00 12.35           N  
ATOM    461  CA  ARG A  40      -0.739 -13.885  13.230  1.00 12.21           C  
ATOM    462  C   ARG A  40       0.551 -14.613  12.820  1.00 11.99           C  
ATOM    463  O   ARG A  40       0.635 -15.118  11.701  1.00 11.92           O  
ATOM    464  CB  ARG A  40      -1.596 -14.817  14.081  1.00 13.15           C  
ATOM    465  CG  ARG A  40      -2.795 -14.162  14.746  1.00 13.15           C  
ATOM    466  CD  ARG A  40      -3.555 -15.137  15.587  1.00 13.15           C  
ATOM    467  NE  ARG A  40      -4.658 -14.505  16.316  1.00 13.15           N  
ATOM    468  CZ  ARG A  40      -5.882 -14.246  15.828  1.00 13.15           C  
ATOM    469  NH1 ARG A  40      -6.214 -14.529  14.577  1.00 13.15           N  
ATOM    470  NH2 ARG A  40      -6.743 -13.695  16.648  1.00 13.15           N  
ATOM    471  H   ARG A  40      -2.219 -14.004  11.688  1.00 14.82           H  
ATOM    472  HA  ARG A  40      -0.516 -13.000  13.815  1.00 14.65           H  
ATOM    473 1HB  ARG A  40      -1.976 -15.619  13.450  1.00 15.78           H  
ATOM    474 2HB  ARG A  40      -0.991 -15.291  14.857  1.00 15.78           H  
ATOM    475 1HG  ARG A  40      -2.454 -13.353  15.390  1.00 15.78           H  
ATOM    476 2HG  ARG A  40      -3.457 -13.757  13.983  1.00 15.78           H  
ATOM    477 1HD  ARG A  40      -3.958 -15.934  14.965  1.00 15.78           H  
ATOM    478 2HD  ARG A  40      -2.872 -15.572  16.325  1.00 15.78           H  
ATOM    479  HE  ARG A  40      -4.520 -14.251  17.315  1.00 15.78           H  
ATOM    480 1HH1 ARG A  40      -5.542 -14.953  13.957  1.00 15.78           H  
ATOM    481 2HH1 ARG A  40      -7.144 -14.322  14.241  1.00 15.78           H  
ATOM    482 1HH2 ARG A  40      -6.425 -13.508  17.613  1.00 15.78           H  
ATOM    483 2HH2 ARG A  40      -7.677 -13.472  16.353  1.00 15.78           H  
ATOM    484  N   PRO A  41       1.590 -14.590  13.668  1.00 12.14           N  
ATOM    485  CA  PRO A  41       2.820 -15.346  13.579  1.00 12.25           C  
ATOM    486  C   PRO A  41       2.522 -16.764  14.082  1.00 12.33           C  
ATOM    487  O   PRO A  41       1.383 -17.033  14.432  1.00 12.47           O  
ATOM    488  CB  PRO A  41       3.751 -14.542  14.501  1.00 13.38           C  
ATOM    489  CG  PRO A  41       2.854 -13.993  15.545  1.00 13.38           C  
ATOM    490  CD  PRO A  41       1.568 -13.668  14.826  1.00 13.38           C  
ATOM    491  HA  PRO A  41       3.161 -15.342  12.533  1.00 14.70           H  
ATOM    492 1HB  PRO A  41       4.513 -15.194  14.927  1.00 16.06           H  
ATOM    493 2HB  PRO A  41       4.268 -13.759  13.937  1.00 16.06           H  
ATOM    494 1HG  PRO A  41       2.717 -14.742  16.320  1.00 16.06           H  
ATOM    495 2HG  PRO A  41       3.315 -13.118  16.033  1.00 16.06           H  
ATOM    496 1HD  PRO A  41       0.742 -13.902  15.500  1.00 16.06           H  
ATOM    497 2HD  PRO A  41       1.575 -12.613  14.496  1.00 16.06           H  
ATOM    498  N   PRO A  42       3.425 -17.726  13.927  1.00 12.40           N  
ATOM    499  CA  PRO A  42       3.447 -18.996  14.609  1.00 12.41           C  
ATOM    500  C   PRO A  42       3.925 -18.696  16.012  1.00 12.33           C  
ATOM    501  O   PRO A  42       4.594 -17.690  16.179  1.00 12.19           O  
ATOM    502  CB  PRO A  42       4.479 -19.781  13.794  1.00 13.61           C  
ATOM    503  CG  PRO A  42       5.381 -18.741  13.284  1.00 13.61           C  
ATOM    504  CD  PRO A  42       4.496 -17.542  13.019  1.00 13.61           C  
ATOM    505  HA  PRO A  42       2.436 -19.423  14.625  1.00 14.89           H  
ATOM    506 1HB  PRO A  42       5.009 -20.493  14.449  1.00 16.33           H  
ATOM    507 2HB  PRO A  42       4.031 -20.353  12.992  1.00 16.33           H  
ATOM    508 1HG  PRO A  42       6.166 -18.546  14.037  1.00 16.33           H  
ATOM    509 2HG  PRO A  42       5.882 -19.095  12.388  1.00 16.33           H  
ATOM    510 1HD  PRO A  42       5.020 -16.692  13.306  1.00 16.33           H  
ATOM    511 2HD  PRO A  42       4.138 -17.497  11.986  1.00 16.33           H  
ATOM    512  N   ARG A  43       3.683 -19.561  16.991  1.00 12.58           N  
ATOM    513  CA  ARG A  43       4.259 -19.332  18.318  1.00 12.85           C  
ATOM    514  C   ARG A  43       5.785 -19.493  18.396  1.00 12.85           C  
ATOM    515  O   ARG A  43       6.430 -18.821  19.211  1.00 13.13           O  
ATOM    516  CB  ARG A  43       3.596 -20.242  19.344  1.00 13.89           C  
ATOM    517  CG  ARG A  43       3.790 -21.736  19.157  1.00 13.89           C  
ATOM    518  CD  ARG A  43       2.987 -22.500  20.145  1.00 13.89           C  
ATOM    519  NE  ARG A  43       3.181 -23.936  20.016  1.00 13.89           N  
ATOM    520  CZ  ARG A  43       2.482 -24.784  19.209  1.00 13.89           C  
ATOM    521  NH1 ARG A  43       1.480 -24.382  18.429  1.00 13.89           N  
ATOM    522  NH2 ARG A  43       2.813 -26.070  19.214  1.00 13.89           N  
ATOM    523  H   ARG A  43       3.106 -20.374  16.817  1.00 15.10           H  
ATOM    524  HA  ARG A  43       4.030 -18.306  18.595  1.00 15.42           H  
ATOM    525 1HB  ARG A  43       3.995 -20.009  20.324  1.00 16.67           H  
ATOM    526 2HB  ARG A  43       2.557 -20.063  19.383  1.00 16.67           H  
ATOM    527 1HG  ARG A  43       3.470 -22.031  18.158  1.00 16.67           H  
ATOM    528 2HG  ARG A  43       4.835 -22.005  19.298  1.00 16.67           H  
ATOM    529 1HD  ARG A  43       3.287 -22.207  21.151  1.00 16.67           H  
ATOM    530 2HD  ARG A  43       1.928 -22.277  20.007  1.00 16.67           H  
ATOM    531  HE  ARG A  43       3.921 -24.341  20.572  1.00 16.67           H  
ATOM    532 1HH1 ARG A  43       1.159 -23.395  18.390  1.00 16.67           H  
ATOM    533 2HH1 ARG A  43       1.003 -25.071  17.872  1.00 16.67           H  
ATOM    534 1HH2 ARG A  43       3.569 -26.395  19.802  1.00 16.67           H  
ATOM    535 2HH2 ARG A  43       2.314 -26.727  18.633  1.00 16.67           H  
ATOM    536  N   ASN A  44       6.345 -20.372  17.562  1.00 12.64           N  
ATOM    537  CA  ASN A  44       7.785 -20.645  17.518  1.00 12.76           C  
ATOM    538  C   ASN A  44       8.521 -19.669  16.581  1.00 12.70           C  
ATOM    539  O   ASN A  44       8.213 -19.618  15.383  1.00 12.81           O  
ATOM    540  CB  ASN A  44       8.041 -22.089  17.106  1.00 13.82           C  
ATOM    541  CG  ASN A  44       9.503 -22.485  17.224  1.00 13.82           C  
ATOM    542  OD1 ASN A  44      10.359 -21.610  17.445  1.00 13.82           O  
ATOM    543  ND2 ASN A  44       9.807 -23.758  17.057  1.00 13.82           N  
ATOM    544  H   ASN A  44       5.738 -20.932  16.945  1.00 15.17           H  
ATOM    545  HA  ASN A  44       8.196 -20.500  18.521  1.00 15.31           H  
ATOM    546 1HB  ASN A  44       7.441 -22.751  17.732  1.00 16.58           H  
ATOM    547 2HB  ASN A  44       7.710 -22.237  16.076  1.00 16.58           H  
ATOM    548 1HD2 ASN A  44      10.789 -24.056  17.094  1.00 16.58           H  
ATOM    549 2HD2 ASN A  44       9.086 -24.424  16.867  1.00 16.58           H  
ATOM    550  N   LEU A  45       9.512 -18.905  17.074  1.00 12.62           N  
ATOM    551  CA  LEU A  45      10.193 -17.955  16.168  1.00 12.67           C  
ATOM    552  C   LEU A  45      10.922 -18.714  15.046  1.00 12.72           C  
ATOM    553  O   LEU A  45      11.255 -18.142  13.999  1.00 12.81           O  
ATOM    554  CB  LEU A  45      11.153 -16.970  16.888  1.00 13.72           C  
ATOM    555  CG  LEU A  45      12.494 -17.474  17.542  1.00 13.72           C  
ATOM    556  CD1 LEU A  45      13.649 -17.593  16.503  1.00 13.72           C  
ATOM    557  CD2 LEU A  45      12.909 -16.449  18.601  1.00 13.72           C  
ATOM    558  H   LEU A  45       9.785 -19.002  18.066  1.00 15.14           H  
ATOM    559  HA  LEU A  45       9.424 -17.341  15.702  1.00 15.20           H  
ATOM    560 1HB  LEU A  45      11.422 -16.192  16.176  1.00 16.46           H  
ATOM    561 2HB  LEU A  45      10.586 -16.498  17.688  1.00 16.46           H  
ATOM    562  HG  LEU A  45      12.335 -18.454  18.005  1.00 16.46           H  
ATOM    563 1HD1 LEU A  45      14.553 -17.918  17.019  1.00 16.46           H  
ATOM    564 2HD1 LEU A  45      13.430 -18.305  15.731  1.00 16.46           H  
ATOM    565 3HD1 LEU A  45      13.824 -16.621  16.047  1.00 16.46           H  
ATOM    566 1HD2 LEU A  45      13.830 -16.788  19.061  1.00 16.46           H  
ATOM    567 2HD2 LEU A  45      13.074 -15.473  18.135  1.00 16.46           H  
ATOM    568 3HD2 LEU A  45      12.126 -16.359  19.347  1.00 16.46           H  
ATOM    569  N   GLN A  46      11.235 -19.996  15.286  1.00 12.70           N  
ATOM    570  CA  GLN A  46      11.863 -20.819  14.269  1.00 12.79           C  
ATOM    571  C   GLN A  46      10.869 -20.967  13.124  1.00 12.88           C  
ATOM    572  O   GLN A  46      11.274 -21.055  11.968  1.00 12.97           O  
ATOM    573  CB  GLN A  46      12.245 -22.200  14.790  1.00 13.87           C  
ATOM    574  CG  GLN A  46      13.365 -22.199  15.820  1.00 13.87           C  
ATOM    575  CD  GLN A  46      13.633 -23.590  16.411  1.00 13.87           C  
ATOM    576  OE1 GLN A  46      12.714 -24.353  16.774  1.00 13.87           O  
ATOM    577  NE2 GLN A  46      14.917 -23.932  16.507  1.00 13.87           N  
ATOM    578  H   GLN A  46      10.970 -20.410  16.181  1.00 15.24           H  
ATOM    579  HA  GLN A  46      12.754 -20.314  13.897  1.00 15.35           H  
ATOM    580 1HB  GLN A  46      11.389 -22.683  15.192  1.00 16.64           H  
ATOM    581 2HB  GLN A  46      12.581 -22.811  13.953  1.00 16.64           H  
ATOM    582 1HG  GLN A  46      14.276 -21.847  15.342  1.00 16.64           H  
ATOM    583 2HG  GLN A  46      13.088 -21.527  16.635  1.00 16.64           H  
ATOM    584 1HE2 GLN A  46      15.172 -24.826  16.882  1.00 16.64           H  
ATOM    585 2HE2 GLN A  46      15.632 -23.299  16.207  1.00 16.64           H  
ATOM    586  N   GLY A  47       9.563 -21.023  13.448  1.00 12.90           N  
ATOM    587  CA  GLY A  47       8.511 -21.149  12.463  1.00 13.05           C  
ATOM    588  C   GLY A  47       8.554 -19.926  11.569  1.00 12.82           C  
ATOM    589  O   GLY A  47       8.460 -20.056  10.350  1.00 12.86           O  
ATOM    590  H   GLY A  47       9.258 -20.927  14.410  1.00 15.48           H  
ATOM    591 1HA  GLY A  47       8.649 -22.059  11.878  1.00 15.66           H  
ATOM    592 2HA  GLY A  47       7.546 -21.215  12.969  1.00 15.66           H  
ATOM    593  N   LEU A  48       8.712 -18.739  12.181  1.00 12.60           N  
ATOM    594  CA  LEU A  48       8.795 -17.503  11.396  1.00 12.42           C  
ATOM    595  C   LEU A  48       9.973 -17.535  10.439  1.00 12.17           C  
ATOM    596  O   LEU A  48       9.831 -17.167   9.269  1.00 12.16           O  
ATOM    597  CB  LEU A  48       8.949 -16.258  12.300  1.00 13.47           C  
ATOM    598  CG  LEU A  48       7.736 -15.769  13.085  1.00 13.47           C  
ATOM    599  CD1 LEU A  48       8.154 -14.713  14.103  1.00 13.47           C  
ATOM    600  CD2 LEU A  48       6.734 -15.133  12.096  1.00 13.47           C  
ATOM    601  H   LEU A  48       8.724 -18.747  13.208  1.00 15.12           H  
ATOM    602  HA  LEU A  48       7.891 -17.418  10.802  1.00 14.90           H  
ATOM    603 1HB  LEU A  48       9.732 -16.462  13.018  1.00 16.16           H  
ATOM    604 2HB  LEU A  48       9.273 -15.459  11.699  1.00 16.16           H  
ATOM    605  HG  LEU A  48       7.298 -16.590  13.620  1.00 16.16           H  
ATOM    606 1HD1 LEU A  48       7.275 -14.375  14.651  1.00 16.16           H  
ATOM    607 2HD1 LEU A  48       8.869 -15.143  14.796  1.00 16.16           H  
ATOM    608 3HD1 LEU A  48       8.607 -13.869  13.607  1.00 16.16           H  
ATOM    609 1HD2 LEU A  48       5.884 -14.760  12.627  1.00 16.16           H  
ATOM    610 2HD2 LEU A  48       7.197 -14.317  11.597  1.00 16.16           H  
ATOM    611 3HD2 LEU A  48       6.405 -15.859  11.357  1.00 16.16           H  
ATOM    612  N   LEU A  49      11.118 -18.023  10.909  1.00 12.10           N  
ATOM    613  CA  LEU A  49      12.276 -18.115  10.036  1.00 12.07           C  
ATOM    614  C   LEU A  49      12.045 -19.124   8.908  1.00 12.28           C  
ATOM    615  O   LEU A  49      12.404 -18.857   7.762  1.00 12.25           O  
ATOM    616  CB  LEU A  49      13.534 -18.449  10.842  1.00 12.91           C  
ATOM    617  CG  LEU A  49      14.864 -18.592  10.043  1.00 12.91           C  
ATOM    618  CD1 LEU A  49      15.186 -17.303   9.254  1.00 12.91           C  
ATOM    619  CD2 LEU A  49      15.984 -18.887  11.031  1.00 12.91           C  
ATOM    620  H   LEU A  49      11.189 -18.272  11.903  1.00 14.52           H  
ATOM    621  HA  LEU A  49      12.414 -17.136   9.588  1.00 14.48           H  
ATOM    622 1HB  LEU A  49      13.669 -17.682  11.599  1.00 15.49           H  
ATOM    623 2HB  LEU A  49      13.355 -19.396  11.354  1.00 15.49           H  
ATOM    624  HG  LEU A  49      14.774 -19.407   9.342  1.00 15.49           H  
ATOM    625 1HD1 LEU A  49      16.122 -17.440   8.714  1.00 15.49           H  
ATOM    626 2HD1 LEU A  49      14.398 -17.088   8.533  1.00 15.49           H  
ATOM    627 3HD1 LEU A  49      15.283 -16.472   9.921  1.00 15.49           H  
ATOM    628 1HD2 LEU A  49      16.925 -19.007  10.491  1.00 15.49           H  
ATOM    629 2HD2 LEU A  49      16.075 -18.064  11.741  1.00 15.49           H  
ATOM    630 3HD2 LEU A  49      15.757 -19.807  11.571  1.00 15.49           H  
ATOM    631  N   GLN A  50      11.453 -20.283   9.210  1.00 12.55           N  
ATOM    632  CA  GLN A  50      11.192 -21.286   8.180  1.00 12.82           C  
ATOM    633  C   GLN A  50      10.248 -20.730   7.113  1.00 12.84           C  
ATOM    634  O   GLN A  50      10.428 -20.995   5.911  1.00 12.93           O  
ATOM    635  CB  GLN A  50      10.587 -22.531   8.818  1.00 13.84           C  
ATOM    636  CG  GLN A  50      11.555 -23.330   9.676  1.00 13.84           C  
ATOM    637  CD  GLN A  50      10.840 -24.394  10.469  1.00 13.84           C  
ATOM    638  OE1 GLN A  50       9.607 -24.367  10.544  1.00 13.84           O  
ATOM    639  NE2 GLN A  50      11.586 -25.321  11.057  1.00 13.84           N  
ATOM    640  H   GLN A  50      11.209 -20.484  10.186  1.00 15.06           H  
ATOM    641  HA  GLN A  50      12.135 -21.549   7.705  1.00 15.38           H  
ATOM    642 1HB  GLN A  50       9.752 -22.230   9.450  1.00 16.61           H  
ATOM    643 2HB  GLN A  50      10.193 -23.186   8.044  1.00 16.61           H  
ATOM    644 1HG  GLN A  50      12.270 -23.822   9.019  1.00 16.61           H  
ATOM    645 2HG  GLN A  50      12.079 -22.672  10.356  1.00 16.61           H  
ATOM    646 1HE2 GLN A  50      11.152 -26.045  11.594  1.00 16.61           H  
ATOM    647 2HE2 GLN A  50      12.582 -25.298  10.965  1.00 16.61           H  
ATOM    648  N   MET A  51       9.247 -19.945   7.546  1.00 12.81           N  
ATOM    649  CA  MET A  51       8.306 -19.310   6.634  1.00 12.94           C  
ATOM    650  C   MET A  51       9.081 -18.365   5.708  1.00 12.68           C  
ATOM    651  O   MET A  51       8.918 -18.431   4.487  1.00 12.84           O  
ATOM    652  CB  MET A  51       7.218 -18.574   7.450  1.00 14.06           C  
ATOM    653  CG  MET A  51       6.225 -19.530   8.212  1.00 14.06           C  
ATOM    654  SD  MET A  51       5.188 -18.749   9.506  1.00 14.06           S  
ATOM    655  CE  MET A  51       3.943 -17.802   8.660  1.00 14.06           C  
ATOM    656  H   MET A  51       9.122 -19.824   8.558  1.00 15.37           H  
ATOM    657  HA  MET A  51       7.835 -20.074   6.022  1.00 15.53           H  
ATOM    658 1HB  MET A  51       7.686 -17.921   8.178  1.00 16.87           H  
ATOM    659 2HB  MET A  51       6.628 -17.949   6.772  1.00 16.87           H  
ATOM    660 1HG  MET A  51       5.533 -19.902   7.475  1.00 16.87           H  
ATOM    661 2HG  MET A  51       6.751 -20.379   8.635  1.00 16.87           H  
ATOM    662 1HE  MET A  51       3.294 -17.318   9.389  1.00 16.87           H  
ATOM    663 2HE  MET A  51       4.417 -17.047   8.032  1.00 16.87           H  
ATOM    664 3HE  MET A  51       3.347 -18.466   8.035  1.00 16.87           H  
ATOM    665  N   ALA A  52       9.979 -17.540   6.282  1.00 12.34           N  
ATOM    666  CA  ALA A  52      10.800 -16.598   5.515  1.00 12.13           C  
ATOM    667  C   ALA A  52      11.688 -17.278   4.496  1.00 12.21           C  
ATOM    668  O   ALA A  52      11.844 -16.813   3.364  1.00 12.27           O  
ATOM    669  CB  ALA A  52      11.707 -15.855   6.444  1.00 13.07           C  
ATOM    670  H   ALA A  52      10.054 -17.524   7.306  1.00 14.81           H  
ATOM    671  HA  ALA A  52      10.134 -15.905   5.003  1.00 14.56           H  
ATOM    672 1HB  ALA A  52      12.298 -15.168   5.895  1.00 15.68           H  
ATOM    673 2HB  ALA A  52      11.130 -15.353   7.164  1.00 15.68           H  
ATOM    674 3HB  ALA A  52      12.365 -16.543   6.948  1.00 15.68           H  
ATOM    675  N   ILE A  53      12.282 -18.394   4.894  1.00 12.30           N  
ATOM    676  CA  ILE A  53      13.156 -19.125   4.003  1.00 12.47           C  
ATOM    677  C   ILE A  53      12.367 -19.709   2.851  1.00 12.79           C  
ATOM    678  O   ILE A  53      12.739 -19.553   1.689  1.00 12.95           O  
ATOM    679  CB  ILE A  53      13.917 -20.234   4.758  1.00 13.39           C  
ATOM    680  CG1 ILE A  53      14.908 -19.576   5.760  1.00 13.39           C  
ATOM    681  CG2 ILE A  53      14.660 -21.161   3.751  1.00 13.39           C  
ATOM    682  CD1 ILE A  53      15.488 -20.526   6.789  1.00 13.39           C  
ATOM    683  H   ILE A  53      12.153 -18.701   5.865  1.00 14.76           H  
ATOM    684  HA  ILE A  53      13.888 -18.430   3.595  1.00 14.96           H  
ATOM    685  HB  ILE A  53      13.206 -20.822   5.341  1.00 16.07           H  
ATOM    686 1HG1 ILE A  53      15.729 -19.138   5.198  1.00 16.07           H  
ATOM    687 2HG1 ILE A  53      14.395 -18.776   6.289  1.00 16.07           H  
ATOM    688 1HG2 ILE A  53      15.188 -21.943   4.281  1.00 16.07           H  
ATOM    689 2HG2 ILE A  53      13.951 -21.628   3.070  1.00 16.07           H  
ATOM    690 3HG2 ILE A  53      15.373 -20.570   3.174  1.00 16.07           H  
ATOM    691 1HD1 ILE A  53      16.163 -19.975   7.441  1.00 16.07           H  
ATOM    692 2HD1 ILE A  53      14.677 -20.951   7.382  1.00 16.07           H  
ATOM    693 3HD1 ILE A  53      16.038 -21.323   6.306  1.00 16.07           H  
ATOM    694  N   THR A  54      11.256 -20.371   3.153  1.00 12.95           N  
ATOM    695  CA  THR A  54      10.445 -21.014   2.132  1.00 13.33           C  
ATOM    696  C   THR A  54       9.978 -19.981   1.118  1.00 13.34           C  
ATOM    697  O   THR A  54      10.113 -20.154  -0.102  1.00 13.57           O  
ATOM    698  CB  THR A  54       9.214 -21.692   2.764  1.00 14.51           C  
ATOM    699  OG1 THR A  54       9.648 -22.671   3.728  1.00 14.51           O  
ATOM    700  CG2 THR A  54       8.425 -22.402   1.658  1.00 14.51           C  
ATOM    701  H   THR A  54      10.978 -20.458   4.131  1.00 15.54           H  
ATOM    702  HA  THR A  54      11.047 -21.763   1.619  1.00 16.00           H  
ATOM    703  HB  THR A  54       8.584 -20.950   3.261  1.00 17.41           H  
ATOM    704  HG1 THR A  54       9.993 -22.204   4.528  1.00 17.41           H  
ATOM    705 1HG2 THR A  54       7.565 -22.910   2.080  1.00 17.41           H  
ATOM    706 2HG2 THR A  54       8.079 -21.690   0.909  1.00 17.41           H  
ATOM    707 3HG2 THR A  54       9.072 -23.134   1.187  1.00 17.41           H  
ATOM    708  N   ALA A  55       9.515 -18.849   1.647  1.00 13.12           N  
ATOM    709  CA  ALA A  55       8.967 -17.722   0.915  1.00 13.15           C  
ATOM    710  C   ALA A  55       9.962 -17.082  -0.059  1.00 13.07           C  
ATOM    711  O   ALA A  55       9.567 -16.265  -0.891  1.00 13.26           O  
ATOM    712  CB  ALA A  55       8.471 -16.691   1.900  1.00 14.40           C  
ATOM    713  H   ALA A  55       9.468 -18.781   2.669  1.00 15.74           H  
ATOM    714  HA  ALA A  55       8.120 -18.087   0.333  1.00 15.78           H  
ATOM    715 1HB  ALA A  55       8.013 -15.861   1.366  1.00 17.28           H  
ATOM    716 2HB  ALA A  55       7.735 -17.143   2.565  1.00 17.28           H  
ATOM    717 3HB  ALA A  55       9.314 -16.337   2.486  1.00 17.28           H  
ATOM    718  N   GLY A  56      11.258 -17.387   0.068  1.00 12.85           N  
ATOM    719  CA  GLY A  56      12.280 -16.822  -0.796  1.00 12.83           C  
ATOM    720  C   GLY A  56      12.450 -17.632  -2.090  1.00 12.79           C  
ATOM    721  O   GLY A  56      13.339 -17.340  -2.897  1.00 12.84           O  
ATOM    722  H   GLY A  56      11.561 -18.088   0.750  1.00 15.42           H  
ATOM    723 1HA  GLY A  56      12.020 -15.793  -1.037  1.00 15.40           H  
ATOM    724 2HA  GLY A  56      13.225 -16.799  -0.256  1.00 15.40           H  
ATOM    725  N   SER A  57      11.593 -18.639  -2.292  1.00 12.79           N  
ATOM    726  CA  SER A  57      11.657 -19.533  -3.445  1.00 12.83           C  
ATOM    727  C   SER A  57      10.264 -19.733  -4.021  1.00 12.60           C  
ATOM    728  O   SER A  57       9.300 -19.087  -3.609  1.00 12.40           O  
ATOM    729  CB  SER A  57      12.147 -20.903  -3.044  1.00 13.95           C  
ATOM    730  OG  SER A  57      11.130 -21.577  -2.349  1.00 13.95           O  
ATOM    731  H   SER A  57      10.889 -18.839  -1.576  1.00 15.35           H  
ATOM    732  HA  SER A  57      12.302 -19.099  -4.210  1.00 15.40           H  
ATOM    733 1HB  SER A  57      12.435 -21.472  -3.928  1.00 16.74           H  
ATOM    734 2HB  SER A  57      13.026 -20.809  -2.410  1.00 16.74           H  
ATOM    735  HG  SER A  57      11.075 -21.143  -1.467  1.00 16.74           H  
ATOM    736  N   GLU A  58      10.160 -20.617  -5.009  1.00 12.76           N  
ATOM    737  CA  GLU A  58       8.892 -20.933  -5.656  1.00 12.68           C  
ATOM    738  C   GLU A  58       7.925 -21.757  -4.782  1.00 12.57           C  
ATOM    739  O   GLU A  58       6.771 -21.956  -5.169  1.00 12.66           O  
ATOM    740  CB  GLU A  58       9.150 -21.670  -6.981  1.00 13.79           C  
ATOM    741  CG  GLU A  58       9.751 -23.089  -6.854  1.00 13.79           C  
ATOM    742  CD  GLU A  58      11.259 -23.104  -6.737  1.00 13.79           C  
ATOM    743  OE1 GLU A  58      11.828 -22.071  -6.437  1.00 13.79           O  
ATOM    744  OE2 GLU A  58      11.841 -24.140  -6.946  1.00 13.79           O  
ATOM    745  H   GLU A  58      10.999 -21.103  -5.333  1.00 15.31           H  
ATOM    746  HA  GLU A  58       8.397 -19.991  -5.888  1.00 15.22           H  
ATOM    747 1HB  GLU A  58       8.212 -21.759  -7.529  1.00 16.55           H  
ATOM    748 2HB  GLU A  58       9.827 -21.077  -7.595  1.00 16.55           H  
ATOM    749 1HG  GLU A  58       9.329 -23.595  -5.990  1.00 16.55           H  
ATOM    750 2HG  GLU A  58       9.463 -23.657  -7.736  1.00 16.55           H  
ATOM    751  N   GLU A  59       8.398 -22.296  -3.651  1.00 12.46           N  
ATOM    752  CA  GLU A  59       7.542 -23.099  -2.787  1.00 12.43           C  
ATOM    753  C   GLU A  59       6.565 -22.170  -2.036  1.00 12.46           C  
ATOM    754  O   GLU A  59       7.003 -21.188  -1.443  1.00 12.47           O  
ATOM    755  CB  GLU A  59       8.393 -23.917  -1.813  1.00 13.41           C  
ATOM    756  CG  GLU A  59       7.607 -24.889  -0.943  1.00 13.41           C  
ATOM    757  CD  GLU A  59       8.475 -25.746  -0.078  1.00 13.41           C  
ATOM    758  OE1 GLU A  59       9.670 -25.606  -0.140  1.00 13.41           O  
ATOM    759  OE2 GLU A  59       7.941 -26.560   0.635  1.00 13.41           O  
ATOM    760  H   GLU A  59       9.360 -22.106  -3.362  1.00 14.95           H  
ATOM    761  HA  GLU A  59       7.018 -23.803  -3.414  1.00 14.92           H  
ATOM    762 1HB  GLU A  59       9.127 -24.491  -2.377  1.00 16.09           H  
ATOM    763 2HB  GLU A  59       8.945 -23.238  -1.169  1.00 16.09           H  
ATOM    764 1HG  GLU A  59       6.923 -24.324  -0.303  1.00 16.09           H  
ATOM    765 2HG  GLU A  59       7.017 -25.532  -1.585  1.00 16.09           H  
ATOM    766  N   PRO A  60       5.253 -22.471  -1.967  1.00 12.58           N  
ATOM    767  CA  PRO A  60       4.252 -21.658  -1.289  1.00 12.71           C  
ATOM    768  C   PRO A  60       4.602 -21.331   0.154  1.00 12.64           C  
ATOM    769  O   PRO A  60       5.043 -22.193   0.909  1.00 12.73           O  
ATOM    770  CB  PRO A  60       3.011 -22.557  -1.346  1.00 14.07           C  
ATOM    771  CG  PRO A  60       3.202 -23.385  -2.592  1.00 14.07           C  
ATOM    772  CD  PRO A  60       4.688 -23.660  -2.655  1.00 14.07           C  
ATOM    773  HA  PRO A  60       4.095 -20.734  -1.864  1.00 15.25           H  
ATOM    774 1HB  PRO A  60       2.948 -23.165  -0.429  1.00 16.88           H  
ATOM    775 2HB  PRO A  60       2.101 -21.939  -1.379  1.00 16.88           H  
ATOM    776 1HG  PRO A  60       2.604 -24.308  -2.527  1.00 16.88           H  
ATOM    777 2HG  PRO A  60       2.839 -22.834  -3.473  1.00 16.88           H  
ATOM    778 1HD  PRO A  60       4.940 -24.588  -2.130  1.00 16.88           H  
ATOM    779 2HD  PRO A  60       4.955 -23.676  -3.723  1.00 16.88           H  
ATOM    780  N   ASP A  61       4.329 -20.084   0.533  1.00 12.60           N  
ATOM    781  CA  ASP A  61       4.603 -19.538   1.859  1.00 12.62           C  
ATOM    782  C   ASP A  61       3.587 -20.182   2.843  1.00 12.31           C  
ATOM    783  O   ASP A  61       2.383 -19.960   2.687  1.00 12.07           O  
ATOM    784  CB  ASP A  61       4.433 -18.005   1.769  1.00 13.67           C  
ATOM    785  CG  ASP A  61       4.849 -17.178   2.984  1.00 13.67           C  
ATOM    786  OD1 ASP A  61       5.218 -17.727   3.979  1.00 13.67           O  
ATOM    787  OD2 ASP A  61       4.812 -15.968   2.874  1.00 13.67           O  
ATOM    788  H   ASP A  61       3.940 -19.458  -0.159  1.00 15.12           H  
ATOM    789  HA  ASP A  61       5.633 -19.761   2.116  1.00 15.14           H  
ATOM    790 1HB  ASP A  61       5.007 -17.643   0.913  1.00 16.40           H  
ATOM    791 2HB  ASP A  61       3.385 -17.782   1.563  1.00 16.40           H  
ATOM    792  N   PRO A  62       4.022 -21.047   3.791  1.00 12.38           N  
ATOM    793  CA  PRO A  62       3.185 -21.823   4.698  1.00 12.17           C  
ATOM    794  C   PRO A  62       2.509 -20.948   5.761  1.00 11.94           C  
ATOM    795  O   PRO A  62       3.001 -19.862   6.044  1.00 12.07           O  
ATOM    796  CB  PRO A  62       4.192 -22.819   5.297  1.00 13.26           C  
ATOM    797  CG  PRO A  62       5.521 -22.119   5.231  1.00 13.26           C  
ATOM    798  CD  PRO A  62       5.463 -21.235   4.003  1.00 13.26           C  
ATOM    799  HA  PRO A  62       2.449 -22.344   4.074  1.00 14.60           H  
ATOM    800 1HB  PRO A  62       3.908 -23.064   6.336  1.00 15.91           H  
ATOM    801 2HB  PRO A  62       4.175 -23.760   4.728  1.00 15.91           H  
ATOM    802 1HG  PRO A  62       5.694 -21.574   6.139  1.00 15.91           H  
ATOM    803 2HG  PRO A  62       6.334 -22.860   5.158  1.00 15.91           H  
ATOM    804 1HD  PRO A  62       5.947 -20.262   4.235  1.00 15.91           H  
ATOM    805 2HD  PRO A  62       5.914 -21.745   3.156  1.00 15.91           H  
ATOM    806  N   PRO A  63       1.373 -21.392   6.328  1.00 11.76           N  
ATOM    807  CA  PRO A  63       0.607 -20.753   7.389  1.00 11.63           C  
ATOM    808  C   PRO A  63       1.295 -20.832   8.756  1.00 11.61           C  
ATOM    809  O   PRO A  63       2.149 -21.695   8.959  1.00 11.69           O  
ATOM    810  CB  PRO A  63      -0.697 -21.567   7.379  1.00 12.44           C  
ATOM    811  CG  PRO A  63      -0.298 -22.926   6.871  1.00 12.44           C  
ATOM    812  CD  PRO A  63       0.782 -22.664   5.855  1.00 12.44           C  
ATOM    813  HA  PRO A  63       0.434 -19.714   7.079  1.00 13.96           H  
ATOM    814 1HB  PRO A  63      -1.117 -21.623   8.400  1.00 14.93           H  
ATOM    815 2HB  PRO A  63      -1.450 -21.072   6.748  1.00 14.93           H  
ATOM    816 1HG  PRO A  63       0.059 -23.545   7.712  1.00 14.93           H  
ATOM    817 2HG  PRO A  63      -1.171 -23.445   6.444  1.00 14.93           H  
ATOM    818 1HD  PRO A  63       1.506 -23.485   5.896  1.00 14.93           H  
ATOM    819 2HD  PRO A  63       0.334 -22.541   4.855  1.00 14.93           H  
ATOM    820  N   PRO A  64       0.916 -19.956   9.703  1.00 11.72           N  
ATOM    821  CA  PRO A  64       1.341 -19.918  11.092  1.00 12.08           C  
ATOM    822  C   PRO A  64       0.750 -21.043  11.936  1.00 11.89           C  
ATOM    823  O   PRO A  64      -0.294 -21.605  11.606  1.00 11.94           O  
ATOM    824  CB  PRO A  64       0.797 -18.573  11.567  1.00 13.12           C  
ATOM    825  CG  PRO A  64      -0.397 -18.316  10.708  1.00 13.12           C  
ATOM    826  CD  PRO A  64      -0.036 -18.875   9.357  1.00 13.12           C  
ATOM    827  HA  PRO A  64       2.439 -19.934  11.133  1.00 14.50           H  
ATOM    828 1HB  PRO A  64       0.532 -18.636  12.639  1.00 15.74           H  
ATOM    829 2HB  PRO A  64       1.559 -17.790  11.473  1.00 15.74           H  
ATOM    830 1HG  PRO A  64      -1.283 -18.804  11.146  1.00 15.74           H  
ATOM    831 2HG  PRO A  64      -0.607 -17.231  10.686  1.00 15.74           H  
ATOM    832 1HD  PRO A  64      -0.946 -19.258   8.893  1.00 15.74           H  
ATOM    833 2HD  PRO A  64       0.460 -18.101   8.749  1.00 15.74           H  
ATOM    834  N   GLU A  65       1.409 -21.303  13.050  1.00 11.77           N  
ATOM    835  CA  GLU A  65       1.017 -22.243  14.090  1.00 11.63           C  
ATOM    836  C   GLU A  65      -0.069 -21.613  14.986  1.00 11.44           C  
ATOM    837  O   GLU A  65      -0.133 -20.388  15.071  1.00 11.46           O  
ATOM    838  CB  GLU A  65       2.244 -22.557  14.954  1.00 12.34           C  
ATOM    839  CG  GLU A  65       3.394 -23.246  14.234  1.00 12.34           C  
ATOM    840  CD  GLU A  65       4.657 -23.341  15.095  1.00 12.34           C  
ATOM    841  OE1 GLU A  65       4.824 -22.506  15.991  1.00 12.34           O  
ATOM    842  OE2 GLU A  65       5.438 -24.233  14.852  1.00 12.34           O  
ATOM    843  H   GLU A  65       2.262 -20.792  13.191  1.00 14.12           H  
ATOM    844  HA  GLU A  65       0.670 -23.145  13.601  1.00 13.96           H  
ATOM    845 1HB  GLU A  65       2.615 -21.655  15.390  1.00 14.81           H  
ATOM    846 2HB  GLU A  65       1.948 -23.202  15.777  1.00 14.81           H  
ATOM    847 1HG  GLU A  65       3.077 -24.253  13.967  1.00 14.81           H  
ATOM    848 2HG  GLU A  65       3.618 -22.717  13.311  1.00 14.81           H  
ATOM    849  N   PRO A  66      -0.938 -22.410  15.642  1.00 11.31           N  
ATOM    850  CA  PRO A  66      -1.888 -21.990  16.672  1.00 11.15           C  
ATOM    851  C   PRO A  66      -1.145 -21.337  17.834  1.00 11.08           C  
ATOM    852  O   PRO A  66      -0.034 -21.768  18.175  1.00 11.14           O  
ATOM    853  CB  PRO A  66      -2.538 -23.313  17.096  1.00 11.73           C  
ATOM    854  CG  PRO A  66      -2.394 -24.215  15.891  1.00 11.73           C  
ATOM    855  CD  PRO A  66      -1.070 -23.831  15.259  1.00 11.73           C  
ATOM    856  HA  PRO A  66      -2.620 -21.296  16.234  1.00 13.38           H  
ATOM    857 1HB  PRO A  66      -2.037 -23.707  17.993  1.00 14.08           H  
ATOM    858 2HB  PRO A  66      -3.589 -23.140  17.371  1.00 14.08           H  
ATOM    859 1HG  PRO A  66      -2.423 -25.271  16.206  1.00 14.08           H  
ATOM    860 2HG  PRO A  66      -3.244 -24.068  15.206  1.00 14.08           H  
ATOM    861 1HD  PRO A  66      -0.241 -24.431  15.656  1.00 14.08           H  
ATOM    862 2HD  PRO A  66      -1.199 -23.943  14.173  1.00 14.08           H  
ATOM    863  N   MET A  67      -1.763 -20.340  18.480  1.00 11.01           N  
ATOM    864  CA  MET A  67      -1.083 -19.650  19.572  1.00 10.98           C  
ATOM    865  C   MET A  67      -1.960 -18.636  20.303  1.00 10.97           C  
ATOM    866  O   MET A  67      -3.014 -18.242  19.802  1.00 10.94           O  
ATOM    867  CB  MET A  67       0.081 -18.886  19.002  1.00 11.38           C  
ATOM    868  CG  MET A  67      -0.339 -17.755  18.100  1.00 11.38           C  
ATOM    869  SD  MET A  67       1.015 -16.930  17.356  1.00 11.38           S  
ATOM    870  CE  MET A  67       1.819 -16.334  18.726  1.00 11.38           C  
ATOM    871  H   MET A  67      -2.685 -20.037  18.194  1.00 13.21           H  
ATOM    872  HA  MET A  67      -0.740 -20.391  20.293  1.00 13.18           H  
ATOM    873 1HB  MET A  67       0.654 -18.516  19.826  1.00 13.66           H  
ATOM    874 2HB  MET A  67       0.704 -19.520  18.399  1.00 13.66           H  
ATOM    875 1HG  MET A  67      -0.975 -18.147  17.304  1.00 13.66           H  
ATOM    876 2HG  MET A  67      -0.911 -17.013  18.658  1.00 13.66           H  
ATOM    877 1HE  MET A  67       2.655 -15.743  18.432  1.00 13.66           H  
ATOM    878 2HE  MET A  67       1.119 -15.754  19.281  1.00 13.66           H  
ATOM    879 3HE  MET A  67       2.163 -17.136  19.318  1.00 13.66           H  
ATOM    880  N   SER A  68      -1.494 -18.196  21.480  1.00 11.07           N  
ATOM    881  CA  SER A  68      -2.145 -17.147  22.267  1.00 11.13           C  
ATOM    882  C   SER A  68      -1.843 -15.731  21.769  1.00 11.10           C  
ATOM    883  O   SER A  68      -0.904 -15.508  20.990  1.00 11.02           O  
ATOM    884  CB  SER A  68      -1.699 -17.237  23.713  1.00 11.55           C  
ATOM    885  OG  SER A  68      -0.339 -16.879  23.850  1.00 11.55           O  
ATOM    886  H   SER A  68      -0.637 -18.586  21.844  1.00 13.28           H  
ATOM    887  HA  SER A  68      -3.224 -17.301  22.215  1.00 13.36           H  
ATOM    888 1HB  SER A  68      -2.313 -16.578  24.325  1.00 13.86           H  
ATOM    889 2HB  SER A  68      -1.849 -18.250  24.077  1.00 13.86           H  
ATOM    890  HG  SER A  68      -0.169 -16.919  24.804  1.00 13.86           H  
ATOM    891  N   GLU A  69      -2.622 -14.763  22.267  1.00 11.21           N  
ATOM    892  CA  GLU A  69      -2.432 -13.361  21.915  1.00 11.26           C  
ATOM    893  C   GLU A  69      -1.213 -12.771  22.620  1.00 11.29           C  
ATOM    894  O   GLU A  69      -0.551 -11.877  22.089  1.00 11.24           O  
ATOM    895  CB  GLU A  69      -3.676 -12.542  22.250  1.00 11.74           C  
ATOM    896  CG  GLU A  69      -4.930 -12.927  21.443  1.00 11.74           C  
ATOM    897  CD  GLU A  69      -4.789 -12.822  19.927  1.00 11.74           C  
ATOM    898  OE1 GLU A  69      -4.227 -11.871  19.427  1.00 11.74           O  
ATOM    899  OE2 GLU A  69      -5.270 -13.718  19.269  1.00 11.74           O  
ATOM    900  H   GLU A  69      -3.369 -15.012  22.902  1.00 13.45           H  
ATOM    901  HA  GLU A  69      -2.269 -13.302  20.840  1.00 13.51           H  
ATOM    902 1HB  GLU A  69      -3.906 -12.656  23.312  1.00 14.09           H  
ATOM    903 2HB  GLU A  69      -3.471 -11.488  22.073  1.00 14.09           H  
ATOM    904 1HG  GLU A  69      -5.194 -13.954  21.691  1.00 14.09           H  
ATOM    905 2HG  GLU A  69      -5.752 -12.289  21.764  1.00 14.09           H  
ATOM    906  N   GLU A  70      -0.910 -13.256  23.819  1.00 11.41           N  
ATOM    907  CA  GLU A  70       0.236 -12.745  24.550  1.00 11.50           C  
ATOM    908  C   GLU A  70       1.519 -13.116  23.809  1.00 11.33           C  
ATOM    909  O   GLU A  70       2.436 -12.296  23.673  1.00 11.31           O  
ATOM    910  CB  GLU A  70       0.236 -13.309  25.971  1.00 12.06           C  
ATOM    911  CG  GLU A  70      -0.939 -12.819  26.832  1.00 12.06           C  
ATOM    912  CD  GLU A  70      -2.235 -13.539  26.522  1.00 12.06           C  
ATOM    913  OE1 GLU A  70      -2.190 -14.490  25.765  1.00 12.06           O  
ATOM    914  OE2 GLU A  70      -3.255 -13.143  27.023  1.00 12.06           O  
ATOM    915  H   GLU A  70      -1.496 -13.977  24.246  1.00 13.69           H  
ATOM    916  HA  GLU A  70       0.167 -11.658  24.599  1.00 13.80           H  
ATOM    917 1HB  GLU A  70       0.201 -14.398  25.931  1.00 14.47           H  
ATOM    918 2HB  GLU A  70       1.162 -13.030  26.473  1.00 14.47           H  
ATOM    919 1HG  GLU A  70      -0.695 -12.966  27.884  1.00 14.47           H  
ATOM    920 2HG  GLU A  70      -1.075 -11.752  26.664  1.00 14.47           H  
ATOM    921  N   ARG A  71       1.569 -14.350  23.291  1.00 11.24           N  
ATOM    922  CA  ARG A  71       2.731 -14.789  22.545  1.00 11.14           C  
ATOM    923  C   ARG A  71       2.852 -13.991  21.252  1.00 10.95           C  
ATOM    924  O   ARG A  71       3.963 -13.672  20.810  1.00 10.89           O  
ATOM    925  CB  ARG A  71       2.661 -16.269  22.251  1.00 11.64           C  
ATOM    926  CG  ARG A  71       3.868 -16.840  21.517  1.00 11.64           C  
ATOM    927  CD  ARG A  71       5.082 -16.769  22.313  1.00 11.64           C  
ATOM    928  NE  ARG A  71       6.159 -17.400  21.653  1.00 11.64           N  
ATOM    929  CZ  ARG A  71       7.400 -17.475  22.115  1.00 11.64           C  
ATOM    930  NH1 ARG A  71       7.747 -16.954  23.283  1.00 11.64           N  
ATOM    931  NH2 ARG A  71       8.262 -18.087  21.373  1.00 11.64           N  
ATOM    932  H   ARG A  71       0.798 -15.001  23.452  1.00 13.49           H  
ATOM    933  HA  ARG A  71       3.607 -14.594  23.158  1.00 13.37           H  
ATOM    934 1HB  ARG A  71       2.562 -16.813  23.187  1.00 13.97           H  
ATOM    935 2HB  ARG A  71       1.765 -16.478  21.667  1.00 13.97           H  
ATOM    936 1HG  ARG A  71       3.681 -17.878  21.285  1.00 13.97           H  
ATOM    937 2HG  ARG A  71       4.059 -16.293  20.594  1.00 13.97           H  
ATOM    938 1HD  ARG A  71       5.365 -15.731  22.464  1.00 13.97           H  
ATOM    939 2HD  ARG A  71       4.924 -17.260  23.271  1.00 13.97           H  
ATOM    940  HE  ARG A  71       5.996 -17.841  20.728  1.00 13.97           H  
ATOM    941 1HH1 ARG A  71       7.066 -16.475  23.850  1.00 13.97           H  
ATOM    942 2HH1 ARG A  71       8.701 -17.033  23.607  1.00 13.97           H  
ATOM    943 1HH2 ARG A  71       7.932 -18.489  20.477  1.00 13.97           H  
ATOM    944 2HH2 ARG A  71       9.225 -18.184  21.669  1.00 13.97           H  
ATOM    945  N   ARG A  72       1.699 -13.692  20.640  1.00 10.89           N  
ATOM    946  CA  ARG A  72       1.621 -12.917  19.414  1.00 10.82           C  
ATOM    947  C   ARG A  72       2.297 -11.583  19.633  1.00 10.84           C  
ATOM    948  O   ARG A  72       3.162 -11.196  18.840  1.00 10.79           O  
ATOM    949  CB  ARG A  72       0.157 -12.745  18.998  1.00 11.18           C  
ATOM    950  CG  ARG A  72      -0.137 -12.028  17.695  1.00 11.18           C  
ATOM    951  CD  ARG A  72      -0.470 -10.585  17.904  1.00 11.18           C  
ATOM    952  NE  ARG A  72      -1.682 -10.363  18.698  1.00 11.18           N  
ATOM    953  CZ  ARG A  72      -2.003  -9.202  19.318  1.00 11.18           C  
ATOM    954  NH1 ARG A  72      -1.220  -8.123  19.255  1.00 11.18           N  
ATOM    955  NH2 ARG A  72      -3.133  -9.171  20.000  1.00 11.18           N  
ATOM    956  H   ARG A  72       0.830 -14.059  21.040  1.00 13.07           H  
ATOM    957  HA  ARG A  72       2.150 -13.443  18.623  1.00 12.98           H  
ATOM    958 1HB  ARG A  72      -0.323 -13.724  18.951  1.00 13.42           H  
ATOM    959 2HB  ARG A  72      -0.351 -12.187  19.750  1.00 13.42           H  
ATOM    960 1HG  ARG A  72       0.748 -12.059  17.072  1.00 13.42           H  
ATOM    961 2HG  ARG A  72      -0.968 -12.512  17.188  1.00 13.42           H  
ATOM    962 1HD  ARG A  72       0.344 -10.107  18.407  1.00 13.42           H  
ATOM    963 2HD  ARG A  72      -0.619 -10.125  16.933  1.00 13.42           H  
ATOM    964  HE  ARG A  72      -2.371 -11.130  18.795  1.00 13.42           H  
ATOM    965 1HH1 ARG A  72      -0.337  -8.129  18.725  1.00 13.42           H  
ATOM    966 2HH1 ARG A  72      -1.490  -7.279  19.733  1.00 13.42           H  
ATOM    967 1HH2 ARG A  72      -3.707 -10.029  20.022  1.00 13.42           H  
ATOM    968 2HH2 ARG A  72      -3.425  -8.339  20.483  1.00 13.42           H  
ATOM    969  N   GLN A  73       1.913 -10.885  20.711  1.00 10.98           N  
ATOM    970  CA  GLN A  73       2.508  -9.593  21.011  1.00 11.09           C  
ATOM    971  C   GLN A  73       4.012  -9.684  21.183  1.00 11.02           C  
ATOM    972  O   GLN A  73       4.729  -8.824  20.672  1.00 10.99           O  
ATOM    973  CB  GLN A  73       1.915  -8.971  22.270  1.00 11.49           C  
ATOM    974  CG  GLN A  73       2.528  -7.595  22.602  1.00 11.49           C  
ATOM    975  CD  GLN A  73       1.932  -6.968  23.813  1.00 11.49           C  
ATOM    976  OE1 GLN A  73       0.775  -7.233  24.155  1.00 11.49           O  
ATOM    977  NE2 GLN A  73       2.705  -6.135  24.490  1.00 11.49           N  
ATOM    978  H   GLN A  73       1.167 -11.260  21.310  1.00 13.18           H  
ATOM    979  HA  GLN A  73       2.303  -8.927  20.175  1.00 13.31           H  
ATOM    980 1HB  GLN A  73       0.839  -8.856  22.141  1.00 13.79           H  
ATOM    981 2HB  GLN A  73       2.075  -9.640  23.118  1.00 13.79           H  
ATOM    982 1HG  GLN A  73       3.597  -7.710  22.798  1.00 13.79           H  
ATOM    983 2HG  GLN A  73       2.382  -6.925  21.755  1.00 13.79           H  
ATOM    984 1HE2 GLN A  73       2.363  -5.687  25.313  1.00 13.79           H  
ATOM    985 2HE2 GLN A  73       3.671  -5.941  24.180  1.00 13.79           H  
ATOM    986  N   TRP A  74       4.499 -10.710  21.895  1.00 11.02           N  
ATOM    987  CA  TRP A  74       5.938 -10.852  22.105  1.00 11.02           C  
ATOM    988  C   TRP A  74       6.670 -10.975  20.771  1.00 10.81           C  
ATOM    989  O   TRP A  74       7.683 -10.300  20.551  1.00 10.76           O  
ATOM    990  CB  TRP A  74       6.232 -12.057  23.007  1.00 11.43           C  
ATOM    991  CG  TRP A  74       7.704 -12.302  23.292  1.00 11.43           C  
ATOM    992  CD1 TRP A  74       8.451 -11.688  24.253  1.00 11.43           C  
ATOM    993  CD2 TRP A  74       8.599 -13.243  22.638  1.00 11.43           C  
ATOM    994  NE1 TRP A  74       9.735 -12.170  24.235  1.00 11.43           N  
ATOM    995  CE2 TRP A  74       9.833 -13.135  23.258  1.00 11.43           C  
ATOM    996  CE3 TRP A  74       8.454 -14.146  21.608  1.00 11.43           C  
ATOM    997  CZ2 TRP A  74      10.918 -13.913  22.869  1.00 11.43           C  
ATOM    998  CZ3 TRP A  74       9.555 -14.907  21.224  1.00 11.43           C  
ATOM    999  CH2 TRP A  74      10.735 -14.783  21.838  1.00 11.43           C  
ATOM   1000  H   TRP A  74       3.846 -11.369  22.339  1.00 13.22           H  
ATOM   1001  HA  TRP A  74       6.298  -9.955  22.609  1.00 13.22           H  
ATOM   1002 1HB  TRP A  74       5.714 -11.923  23.956  1.00 13.72           H  
ATOM   1003 2HB  TRP A  74       5.821 -12.953  22.546  1.00 13.72           H  
ATOM   1004  HD1 TRP A  74       8.087 -10.916  24.929  1.00 13.72           H  
ATOM   1005  HE1 TRP A  74      10.517 -11.842  24.850  1.00 13.72           H  
ATOM   1006  HE3 TRP A  74       7.505 -14.254  21.116  1.00 13.72           H  
ATOM   1007  HZ2 TRP A  74      11.893 -13.839  23.352  1.00 13.72           H  
ATOM   1008  HZ3 TRP A  74       9.444 -15.617  20.415  1.00 13.72           H  
ATOM   1009  HH2 TRP A  74      11.557 -15.385  21.510  1.00 13.72           H  
ATOM   1010  N   LEU A  75       6.166 -11.828  19.872  1.00 10.70           N  
ATOM   1011  CA  LEU A  75       6.811 -11.964  18.573  1.00 10.56           C  
ATOM   1012  C   LEU A  75       6.740 -10.663  17.772  1.00 10.53           C  
ATOM   1013  O   LEU A  75       7.704 -10.323  17.082  1.00 10.47           O  
ATOM   1014  CB  LEU A  75       6.209 -13.131  17.786  1.00 10.85           C  
ATOM   1015  CG  LEU A  75       6.531 -14.551  18.336  1.00 10.85           C  
ATOM   1016  CD1 LEU A  75       5.736 -15.541  17.631  1.00 10.85           C  
ATOM   1017  CD2 LEU A  75       8.010 -14.906  18.125  1.00 10.85           C  
ATOM   1018  H   LEU A  75       5.338 -12.385  20.115  1.00 12.84           H  
ATOM   1019  HA  LEU A  75       7.859 -12.171  18.748  1.00 12.67           H  
ATOM   1020 1HB  LEU A  75       5.123 -13.014  17.796  1.00 13.02           H  
ATOM   1021 2HB  LEU A  75       6.552 -13.081  16.760  1.00 13.02           H  
ATOM   1022  HG  LEU A  75       6.264 -14.592  19.383  1.00 13.02           H  
ATOM   1023 1HD1 LEU A  75       5.951 -16.526  18.032  1.00 13.02           H  
ATOM   1024 2HD1 LEU A  75       4.695 -15.328  17.755  1.00 13.02           H  
ATOM   1025 3HD1 LEU A  75       5.984 -15.530  16.580  1.00 13.02           H  
ATOM   1026 1HD2 LEU A  75       8.185 -15.915  18.507  1.00 13.02           H  
ATOM   1027 2HD2 LEU A  75       8.237 -14.882  17.069  1.00 13.02           H  
ATOM   1028 3HD2 LEU A  75       8.657 -14.212  18.635  1.00 13.02           H  
ATOM   1029  N   GLN A  76       5.622  -9.925  17.852  1.00 10.64           N  
ATOM   1030  CA  GLN A  76       5.536  -8.654  17.140  1.00 10.77           C  
ATOM   1031  C   GLN A  76       6.555  -7.654  17.665  1.00 10.76           C  
ATOM   1032  O   GLN A  76       7.186  -6.943  16.871  1.00 10.79           O  
ATOM   1033  CB  GLN A  76       4.140  -8.048  17.247  1.00 11.03           C  
ATOM   1034  CG  GLN A  76       3.076  -8.767  16.465  1.00 11.03           C  
ATOM   1035  CD  GLN A  76       1.703  -8.197  16.737  1.00 11.03           C  
ATOM   1036  OE1 GLN A  76       1.368  -7.881  17.890  1.00 11.03           O  
ATOM   1037  NE2 GLN A  76       0.903  -8.041  15.687  1.00 11.03           N  
ATOM   1038  H   GLN A  76       4.818 -10.277  18.385  1.00 12.77           H  
ATOM   1039  HA  GLN A  76       5.754  -8.827  16.094  1.00 12.92           H  
ATOM   1040 1HB  GLN A  76       3.837  -8.043  18.293  1.00 13.24           H  
ATOM   1041 2HB  GLN A  76       4.166  -7.013  16.911  1.00 13.24           H  
ATOM   1042 1HG  GLN A  76       3.289  -8.663  15.403  1.00 13.24           H  
ATOM   1043 2HG  GLN A  76       3.076  -9.818  16.743  1.00 13.24           H  
ATOM   1044 1HE2 GLN A  76      -0.014  -7.655  15.802  1.00 13.24           H  
ATOM   1045 2HE2 GLN A  76       1.215  -8.305  14.771  1.00 13.24           H  
ATOM   1046  N   GLU A  77       6.738  -7.600  18.991  1.00 10.80           N  
ATOM   1047  CA  GLU A  77       7.720  -6.696  19.572  1.00 10.87           C  
ATOM   1048  C   GLU A  77       9.127  -7.077  19.120  1.00 10.69           C  
ATOM   1049  O   GLU A  77       9.952  -6.202  18.833  1.00 10.68           O  
ATOM   1050  CB  GLU A  77       7.636  -6.707  21.102  1.00 11.19           C  
ATOM   1051  CG  GLU A  77       6.382  -6.038  21.686  1.00 11.19           C  
ATOM   1052  CD  GLU A  77       6.299  -6.163  23.186  1.00 11.19           C  
ATOM   1053  OE1 GLU A  77       7.046  -6.937  23.733  1.00 11.19           O  
ATOM   1054  OE2 GLU A  77       5.506  -5.466  23.789  1.00 11.19           O  
ATOM   1055  H   GLU A  77       6.142  -8.168  19.605  1.00 12.96           H  
ATOM   1056  HA  GLU A  77       7.505  -5.687  19.225  1.00 13.04           H  
ATOM   1057 1HB  GLU A  77       7.646  -7.743  21.449  1.00 13.43           H  
ATOM   1058 2HB  GLU A  77       8.511  -6.214  21.519  1.00 13.43           H  
ATOM   1059 1HG  GLU A  77       6.393  -4.982  21.421  1.00 13.43           H  
ATOM   1060 2HG  GLU A  77       5.499  -6.483  21.237  1.00 13.43           H  
ATOM   1061  N   ALA A  78       9.400  -8.386  19.055  1.00 10.60           N  
ATOM   1062  CA  ALA A  78      10.697  -8.880  18.623  1.00 10.51           C  
ATOM   1063  C   ALA A  78      10.989  -8.486  17.174  1.00 10.36           C  
ATOM   1064  O   ALA A  78      12.074  -7.974  16.858  1.00 10.36           O  
ATOM   1065  CB  ALA A  78      10.719 -10.398  18.772  1.00 10.75           C  
ATOM   1066  H   ALA A  78       8.690  -9.054  19.377  1.00 12.72           H  
ATOM   1067  HA  ALA A  78      11.455  -8.430  19.260  1.00 12.61           H  
ATOM   1068 1HB  ALA A  78      11.674 -10.808  18.493  1.00 12.90           H  
ATOM   1069 2HB  ALA A  78      10.501 -10.657  19.795  1.00 12.90           H  
ATOM   1070 3HB  ALA A  78       9.955 -10.828  18.136  1.00 12.90           H  
ATOM   1071  N   MET A  79       9.982  -8.641  16.306  1.00 10.42           N  
ATOM   1072  CA  MET A  79      10.117  -8.271  14.908  1.00 10.57           C  
ATOM   1073  C   MET A  79      10.283  -6.765  14.776  1.00 10.63           C  
ATOM   1074  O   MET A  79      11.088  -6.298  13.969  1.00 10.72           O  
ATOM   1075  CB  MET A  79       8.920  -8.801  14.116  1.00 10.74           C  
ATOM   1076  CG  MET A  79       8.935 -10.341  13.934  1.00 10.74           C  
ATOM   1077  SD  MET A  79       7.627 -10.990  12.851  1.00 10.74           S  
ATOM   1078  CE  MET A  79       6.209 -11.091  13.946  1.00 10.74           C  
ATOM   1079  H   MET A  79       9.109  -9.078  16.623  1.00 12.50           H  
ATOM   1080  HA  MET A  79      11.018  -8.737  14.518  1.00 12.68           H  
ATOM   1081 1HB  MET A  79       8.003  -8.528  14.638  1.00 12.89           H  
ATOM   1082 2HB  MET A  79       8.894  -8.337  13.132  1.00 12.89           H  
ATOM   1083 1HG  MET A  79       9.893 -10.637  13.521  1.00 12.89           H  
ATOM   1084 2HG  MET A  79       8.837 -10.815  14.907  1.00 12.89           H  
ATOM   1085 1HE  MET A  79       5.354 -11.485  13.399  1.00 12.89           H  
ATOM   1086 2HE  MET A  79       6.440 -11.747  14.783  1.00 12.89           H  
ATOM   1087 3HE  MET A  79       5.974 -10.110  14.313  1.00 12.89           H  
ATOM   1088  N   SER A  80       9.559  -5.999  15.590  1.00 10.67           N  
ATOM   1089  CA  SER A  80       9.641  -4.552  15.529  1.00 10.84           C  
ATOM   1090  C   SER A  80      11.061  -4.099  15.850  1.00 10.76           C  
ATOM   1091  O   SER A  80      11.612  -3.222  15.170  1.00 10.86           O  
ATOM   1092  CB  SER A  80       8.646  -3.951  16.500  1.00 11.12           C  
ATOM   1093  OG  SER A  80       7.326  -4.256  16.118  1.00 11.12           O  
ATOM   1094  H   SER A  80       8.886  -6.430  16.225  1.00 12.80           H  
ATOM   1095  HA  SER A  80       9.387  -4.225  14.524  1.00 13.01           H  
ATOM   1096 1HB  SER A  80       8.835  -4.323  17.500  1.00 13.34           H  
ATOM   1097 2HB  SER A  80       8.776  -2.878  16.519  1.00 13.34           H  
ATOM   1098  HG  SER A  80       7.198  -5.210  16.325  1.00 13.34           H  
ATOM   1099  N   ALA A  81      11.672  -4.710  16.874  1.00 10.63           N  
ATOM   1100  CA  ALA A  81      13.043  -4.364  17.207  1.00 10.60           C  
ATOM   1101  C   ALA A  81      13.965  -4.687  16.047  1.00 10.56           C  
ATOM   1102  O   ALA A  81      14.793  -3.857  15.659  1.00 10.62           O  
ATOM   1103  CB  ALA A  81      13.488  -5.123  18.437  1.00 10.85           C  
ATOM   1104  H   ALA A  81      11.148  -5.383  17.447  1.00 12.76           H  
ATOM   1105  HA  ALA A  81      13.096  -3.297  17.398  1.00 12.72           H  
ATOM   1106 1HB  ALA A  81      14.508  -4.863  18.695  1.00 13.02           H  
ATOM   1107 2HB  ALA A  81      12.832  -4.878  19.268  1.00 13.02           H  
ATOM   1108 3HB  ALA A  81      13.433  -6.187  18.238  1.00 13.02           H  
ATOM   1109  N   ALA A  82      13.769  -5.850  15.415  1.00 10.56           N  
ATOM   1110  CA  ALA A  82      14.619  -6.209  14.293  1.00 10.73           C  
ATOM   1111  C   ALA A  82      14.488  -5.193  13.149  1.00 10.91           C  
ATOM   1112  O   ALA A  82      15.499  -4.761  12.595  1.00 11.03           O  
ATOM   1113  CB  ALA A  82      14.289  -7.603  13.825  1.00 10.96           C  
ATOM   1114  H   ALA A  82      13.074  -6.517  15.773  1.00 12.67           H  
ATOM   1115  HA  ALA A  82      15.654  -6.195  14.637  1.00 12.88           H  
ATOM   1116 1HB  ALA A  82      14.953  -7.865  13.009  1.00 13.15           H  
ATOM   1117 2HB  ALA A  82      14.421  -8.296  14.647  1.00 13.15           H  
ATOM   1118 3HB  ALA A  82      13.282  -7.630  13.508  1.00 13.15           H  
ATOM   1119  N   PHE A  83      13.265  -4.706  12.872  1.00 10.97           N  
ATOM   1120  CA  PHE A  83      13.047  -3.712  11.808  1.00 11.22           C  
ATOM   1121  C   PHE A  83      13.813  -2.411  12.091  1.00 11.25           C  
ATOM   1122  O   PHE A  83      14.326  -1.737  11.178  1.00 11.44           O  
ATOM   1123  CB  PHE A  83      11.553  -3.356  11.630  1.00 11.61           C  
ATOM   1124  CG  PHE A  83      10.657  -4.312  10.792  1.00 11.61           C  
ATOM   1125  CD1 PHE A  83       9.667  -5.114  11.372  1.00 11.61           C  
ATOM   1126  CD2 PHE A  83      10.786  -4.358   9.406  1.00 11.61           C  
ATOM   1127  CE1 PHE A  83       8.852  -5.919  10.589  1.00 11.61           C  
ATOM   1128  CE2 PHE A  83       9.981  -5.161   8.631  1.00 11.61           C  
ATOM   1129  CZ  PHE A  83       9.010  -5.941   9.223  1.00 11.61           C  
ATOM   1130  H   PHE A  83      12.459  -5.114  13.355  1.00 13.16           H  
ATOM   1131  HA  PHE A  83      13.411  -4.131  10.881  1.00 13.46           H  
ATOM   1132 1HB  PHE A  83      11.106  -3.276  12.618  1.00 13.93           H  
ATOM   1133 2HB  PHE A  83      11.487  -2.370  11.179  1.00 13.93           H  
ATOM   1134  HD1 PHE A  83       9.529  -5.099  12.444  1.00 13.93           H  
ATOM   1135  HD2 PHE A  83      11.542  -3.735   8.925  1.00 13.93           H  
ATOM   1136  HE1 PHE A  83       8.083  -6.533  11.057  1.00 13.93           H  
ATOM   1137  HE2 PHE A  83      10.114  -5.167   7.551  1.00 13.93           H  
ATOM   1138  HZ  PHE A  83       8.367  -6.568   8.616  1.00 13.93           H  
ATOM   1139  N   ARG A  84      13.935  -2.062  13.372  1.00 11.08           N  
ATOM   1140  CA  ARG A  84      14.629  -0.844  13.775  1.00 11.14           C  
ATOM   1141  C   ARG A  84      16.146  -1.019  13.865  1.00 11.04           C  
ATOM   1142  O   ARG A  84      16.855  -0.078  14.229  1.00 11.18           O  
ATOM   1143  CB  ARG A  84      14.135  -0.352  15.126  1.00 11.58           C  
ATOM   1144  CG  ARG A  84      12.717   0.179  15.154  1.00 11.58           C  
ATOM   1145  CD  ARG A  84      12.436   0.871  16.439  1.00 11.58           C  
ATOM   1146  NE  ARG A  84      12.489  -0.039  17.576  1.00 11.58           N  
ATOM   1147  CZ  ARG A  84      11.475  -0.759  18.068  1.00 11.58           C  
ATOM   1148  NH1 ARG A  84      10.266  -0.704  17.552  1.00 11.58           N  
ATOM   1149  NH2 ARG A  84      11.736  -1.530  19.095  1.00 11.58           N  
ATOM   1150  H   ARG A  84      13.471  -2.636  14.091  1.00 13.30           H  
ATOM   1151  HA  ARG A  84      14.417  -0.076  13.033  1.00 13.37           H  
ATOM   1152 1HB  ARG A  84      14.184  -1.181  15.837  1.00 13.90           H  
ATOM   1153 2HB  ARG A  84      14.793   0.430  15.495  1.00 13.90           H  
ATOM   1154 1HG  ARG A  84      12.573   0.882  14.336  1.00 13.90           H  
ATOM   1155 2HG  ARG A  84      12.021  -0.653  15.045  1.00 13.90           H  
ATOM   1156 1HD  ARG A  84      13.190   1.644  16.596  1.00 13.90           H  
ATOM   1157 2HD  ARG A  84      11.456   1.336  16.405  1.00 13.90           H  
ATOM   1158  HE  ARG A  84      13.386  -0.174  18.051  1.00 13.90           H  
ATOM   1159 1HH1 ARG A  84      10.077  -0.111  16.761  1.00 13.90           H  
ATOM   1160 2HH1 ARG A  84       9.523  -1.261  17.948  1.00 13.90           H  
ATOM   1161 1HH2 ARG A  84      12.705  -1.532  19.447  1.00 13.90           H  
ATOM   1162 2HH2 ARG A  84      11.019  -2.106  19.503  1.00 13.90           H  
ATOM   1163  N   GLY A  85      16.653  -2.219  13.564  1.00 10.86           N  
ATOM   1164  CA  GLY A  85      18.078  -2.483  13.654  1.00 10.84           C  
ATOM   1165  C   GLY A  85      18.514  -2.815  15.075  1.00 10.74           C  
ATOM   1166  O   GLY A  85      19.689  -2.667  15.421  1.00 10.80           O  
ATOM   1167  H   GLY A  85      16.041  -2.979  13.257  1.00 13.03           H  
ATOM   1168 1HA  GLY A  85      18.321  -3.319  13.002  1.00 13.01           H  
ATOM   1169 2HA  GLY A  85      18.631  -1.619  13.292  1.00 13.01           H  
ATOM   1170  N   GLN A  86      17.564  -3.223  15.915  1.00 10.79           N  
ATOM   1171  CA  GLN A  86      17.830  -3.557  17.296  1.00 11.06           C  
ATOM   1172  C   GLN A  86      17.741  -5.069  17.435  1.00 11.42           C  
ATOM   1173  O   GLN A  86      17.387  -5.764  16.485  1.00 11.78           O  
ATOM   1174  CB  GLN A  86      16.814  -2.853  18.197  1.00 11.38           C  
ATOM   1175  CG  GLN A  86      16.871  -1.336  18.128  1.00 11.38           C  
ATOM   1176  CD  GLN A  86      15.804  -0.669  18.992  1.00 11.38           C  
ATOM   1177  OE1 GLN A  86      14.646  -1.123  19.034  1.00 11.38           O  
ATOM   1178  NE2 GLN A  86      16.183   0.403  19.679  1.00 11.38           N  
ATOM   1179  H   GLN A  86      16.601  -3.369  15.599  1.00 12.95           H  
ATOM   1180  HA  GLN A  86      18.837  -3.240  17.560  1.00 13.27           H  
ATOM   1181 1HB  GLN A  86      15.821  -3.138  17.898  1.00 13.66           H  
ATOM   1182 2HB  GLN A  86      16.950  -3.162  19.231  1.00 13.66           H  
ATOM   1183 1HG  GLN A  86      17.851  -1.008  18.466  1.00 13.66           H  
ATOM   1184 2HG  GLN A  86      16.716  -1.028  17.091  1.00 13.66           H  
ATOM   1185 1HE2 GLN A  86      15.529   0.884  20.267  1.00 13.66           H  
ATOM   1186 2HE2 GLN A  86      17.126   0.735  19.614  1.00 13.66           H  
ATOM   1187  N   ARG A  87      18.066  -5.599  18.605  1.00 11.51           N  
ATOM   1188  CA  ARG A  87      17.991  -7.044  18.786  1.00 12.00           C  
ATOM   1189  C   ARG A  87      16.574  -7.520  19.081  1.00 12.13           C  
ATOM   1190  O   ARG A  87      15.876  -6.935  19.915  1.00 12.22           O  
ATOM   1191  CB  ARG A  87      18.928  -7.502  19.899  1.00 12.61           C  
ATOM   1192  CG  ARG A  87      18.930  -9.006  20.113  1.00 12.61           C  
ATOM   1193  CD  ARG A  87      19.891  -9.476  21.108  1.00 12.61           C  
ATOM   1194  NE  ARG A  87      19.741 -10.919  21.300  1.00 12.61           N  
ATOM   1195  CZ  ARG A  87      20.390 -11.668  22.214  1.00 12.61           C  
ATOM   1196  NH1 ARG A  87      21.258 -11.119  23.040  1.00 12.61           N  
ATOM   1197  NH2 ARG A  87      20.145 -12.967  22.278  1.00 12.61           N  
ATOM   1198  H   ARG A  87      18.359  -5.005  19.365  1.00 13.81           H  
ATOM   1199  HA  ARG A  87      18.316  -7.524  17.860  1.00 14.40           H  
ATOM   1200 1HB  ARG A  87      19.946  -7.195  19.672  1.00 15.13           H  
ATOM   1201 2HB  ARG A  87      18.638  -7.033  20.838  1.00 15.13           H  
ATOM   1202 1HG  ARG A  87      17.974  -9.291  20.494  1.00 15.13           H  
ATOM   1203 2HG  ARG A  87      19.113  -9.524  19.169  1.00 15.13           H  
ATOM   1204 1HD  ARG A  87      20.907  -9.271  20.770  1.00 15.13           H  
ATOM   1205 2HD  ARG A  87      19.703  -8.976  22.057  1.00 15.13           H  
ATOM   1206  HE  ARG A  87      19.082 -11.397  20.690  1.00 15.13           H  
ATOM   1207 1HH1 ARG A  87      21.448 -10.130  22.995  1.00 15.13           H  
ATOM   1208 2HH1 ARG A  87      21.739 -11.690  23.721  1.00 15.13           H  
ATOM   1209 1HH2 ARG A  87      19.473 -13.384  21.645  1.00 15.13           H  
ATOM   1210 2HH2 ARG A  87      20.621 -13.543  22.957  1.00 15.13           H  
ATOM   1211  N   GLU A  88      16.180  -8.611  18.422  1.00 12.23           N  
ATOM   1212  CA  GLU A  88      14.876  -9.218  18.608  1.00 12.43           C  
ATOM   1213  C   GLU A  88      14.852  -9.979  19.927  1.00 12.39           C  
ATOM   1214  O   GLU A  88      15.892 -10.382  20.442  1.00 12.50           O  
ATOM   1215  CB  GLU A  88      14.582 -10.173  17.430  1.00 13.32           C  
ATOM   1216  CG  GLU A  88      15.333 -11.535  17.441  1.00 13.32           C  
ATOM   1217  CD  GLU A  88      16.752 -11.488  16.912  1.00 13.32           C  
ATOM   1218  OE1 GLU A  88      17.258 -10.407  16.679  1.00 13.32           O  
ATOM   1219  OE2 GLU A  88      17.334 -12.536  16.744  1.00 13.32           O  
ATOM   1220  H   GLU A  88      16.809  -9.044  17.738  1.00 14.68           H  
ATOM   1221  HA  GLU A  88      14.118  -8.436  18.637  1.00 14.92           H  
ATOM   1222 1HB  GLU A  88      13.530 -10.375  17.377  1.00 15.98           H  
ATOM   1223 2HB  GLU A  88      14.849  -9.673  16.508  1.00 15.98           H  
ATOM   1224 1HG  GLU A  88      15.347 -11.937  18.443  1.00 15.98           H  
ATOM   1225 2HG  GLU A  88      14.761 -12.233  16.832  1.00 15.98           H  
ATOM   1226  N   GLU A  89      13.678 -10.198  20.488  1.00 12.37           N  
ATOM   1227  CA  GLU A  89      13.613 -11.050  21.658  1.00 12.54           C  
ATOM   1228  C   GLU A  89      13.877 -12.472  21.187  1.00 12.77           C  
ATOM   1229  O   GLU A  89      13.375 -12.879  20.137  1.00 13.09           O  
ATOM   1230  CB  GLU A  89      12.261 -10.933  22.334  1.00 13.49           C  
ATOM   1231  CG  GLU A  89      11.950  -9.626  22.989  1.00 13.49           C  
ATOM   1232  CD  GLU A  89      12.578  -9.557  24.351  1.00 13.49           C  
ATOM   1233  OE1 GLU A  89      12.266 -10.423  25.164  1.00 13.49           O  
ATOM   1234  OE2 GLU A  89      13.371  -8.681  24.584  1.00 13.49           O  
ATOM   1235  H   GLU A  89      12.838  -9.819  20.085  1.00 14.84           H  
ATOM   1236  HA  GLU A  89      14.394 -10.759  22.363  1.00 15.05           H  
ATOM   1237 1HB  GLU A  89      11.468 -11.217  21.671  1.00 16.19           H  
ATOM   1238 2HB  GLU A  89      12.273 -11.620  23.146  1.00 16.19           H  
ATOM   1239 1HG  GLU A  89      12.332  -8.813  22.373  1.00 16.19           H  
ATOM   1240 2HG  GLU A  89      10.867  -9.515  23.072  1.00 16.19           H  
ATOM   1241  N   VAL A  90      14.633 -13.245  21.964  1.00 12.83           N  
ATOM   1242  CA  VAL A  90      14.955 -14.604  21.548  1.00 13.30           C  
ATOM   1243  C   VAL A  90      14.466 -15.681  22.502  1.00 13.72           C  
ATOM   1244  O   VAL A  90      14.677 -15.617  23.711  1.00 13.97           O  
ATOM   1245  CB  VAL A  90      16.478 -14.751  21.316  1.00 14.43           C  
ATOM   1246  CG1 VAL A  90      16.835 -16.198  20.927  1.00 14.43           C  
ATOM   1247  CG2 VAL A  90      16.910 -13.793  20.193  1.00 14.43           C  
ATOM   1248  H   VAL A  90      15.002 -12.871  22.829  1.00 15.40           H  
ATOM   1249  HA  VAL A  90      14.472 -14.778  20.588  1.00 15.96           H  
ATOM   1250  HB  VAL A  90      17.009 -14.512  22.236  1.00 17.32           H  
ATOM   1251 1HG1 VAL A  90      17.909 -16.274  20.768  1.00 17.32           H  
ATOM   1252 2HG1 VAL A  90      16.550 -16.897  21.719  1.00 17.32           H  
ATOM   1253 3HG1 VAL A  90      16.316 -16.469  20.007  1.00 17.32           H  
ATOM   1254 1HG2 VAL A  90      17.977 -13.880  20.016  1.00 17.32           H  
ATOM   1255 2HG2 VAL A  90      16.375 -14.040  19.275  1.00 17.32           H  
ATOM   1256 3HG2 VAL A  90      16.680 -12.769  20.470  1.00 17.32           H  
ATOM   1257  N   GLU A  91      13.803 -16.649  21.898  1.00 13.88           N  
ATOM   1258  CA  GLU A  91      13.229 -17.837  22.497  1.00 14.33           C  
ATOM   1259  C   GLU A  91      14.301 -18.836  22.909  1.00 14.62           C  
ATOM   1260  O   GLU A  91      14.134 -19.529  23.913  1.00 14.87           O  
ATOM   1261  OXT GLU A  91      15.064 -19.236  22.030  1.00 16.50           O  
ATOM   1262  CB  GLU A  91      12.288 -18.456  21.470  1.00 15.58           C  
ATOM   1263  CG  GLU A  91      11.553 -19.690  21.853  1.00 15.58           C  
ATOM   1264  CD  GLU A  91      10.593 -20.059  20.746  1.00 15.58           C  
ATOM   1265  OE1 GLU A  91      10.474 -19.251  19.823  1.00 15.58           O  
ATOM   1266  OE2 GLU A  91       9.973 -21.084  20.818  1.00 15.58           O  
ATOM   1267  H   GLU A  91      13.701 -16.542  20.902  1.00 16.66           H  
ATOM   1268  HA  GLU A  91      12.666 -17.543  23.383  1.00 17.20           H  
ATOM   1269 1HB  GLU A  91      11.540 -17.723  21.193  1.00 18.70           H  
ATOM   1270 2HB  GLU A  91      12.855 -18.697  20.574  1.00 18.70           H  
ATOM   1271 1HG  GLU A  91      12.264 -20.504  22.006  1.00 18.70           H  
ATOM   1272 2HG  GLU A  91      11.013 -19.524  22.783  1.00 18.70           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -406.714 45.9624 342.74 -23.4642 6.35085 21.0351 161.785 -173.903 -0.58381 -4.28104 -132.357 -30.3513 -43.1217 -4.44276 -15.7117 -16.3276 0 -0.47023 4.81781 40.8912 63.5793 -34.3094 14.8912 -40.7415 -23.7 49.7547 -198.673
MET:NtermProteinFull_1 -3.29366 0.24377 1.47163 -0.40129 0.15481 0.12442 0.24684 -1.05295 -0 -0 -0.74641 1.2284 0 0 0 0 0 0.01438 0.0098 1.33534 0 0 0 0.60916 0 0.08723 0.03148
SER_2 -1.51743 0.11515 2.27792 -0.02562 0 0.05976 0.64879 -0.94724 -0.01847 -0.18966 -0.78643 -0.61089 0 0 0 0 0 -0.02115 0.01302 0.15592 0 -0.47847 0.61079 -0.77834 -0.25889 0.27713 -1.47409
ASP_3 -2.39329 0.14932 4.14424 -0.23728 0.07791 0.77242 1.98308 -1.66432 -0.02113 -0.10363 -3.24629 -1.11979 0 0 -0.69128 -0.96155 0 -0.04236 0.06221 0 1.86159 -0.8544 0 -2.3716 -0.37969 0.49987 -4.53597
GLU_4 -2.62559 0.1734 3.65872 -0.24289 0.04395 0.38986 1.24169 -1.47947 -0.0179 -0.178 -0.44866 -0.56286 0 0 0 0 0 -0.05645 0.00931 0 2.92608 -0.07071 0 -2.7348 -0.34378 0.42777 0.10968
GLY_5 -1.53282 0.25636 2.38062 -6e-05 0 0 1.2043 -1.09829 -0 -0 -1.39834 -0.40709 0 0 -0.69128 0 0 -0.14163 0 0 0 -1.50635 0 0.83697 -0.68814 0.1765 -2.60926
SER_6 -3.49511 0.19786 4.35684 -0.03115 0.00036 0.05403 2.3171 -1.9559 -0.04724 -0.31923 -2.01384 -1.06801 0 0 0 -0.59627 0 -0.04184 0.00038 0.24946 0 -0.28244 0.60872 -0.77834 -0.81947 0.09704 -3.56705
ARG_7 -3.82704 0.39146 4.63177 -1.01511 0.14196 0.76968 1.74061 -2.02756 -0 -0 -1.89665 0.42914 0 0 0 -0.96155 0 -0.05997 0.13023 2.36457 0 0.03077 0 -1.2888 -0.54502 0.33386 -0.65765
GLY_8 -2.24219 0.26121 2.61591 -5e-05 0 0 1.07315 -1.23996 -0.02855 -0.16406 -1.82892 -0.39065 0 0 -0.46137 0 0 -0.19042 0 0 0 -1.44378 0 0.83697 -0.75713 0.43017 -3.52967
SER_9 -4.51305 0.36886 5.0468 -0.03308 0 0.05573 2.68358 -2.31007 -0.02404 -0.137 -2.21385 -0.18805 0 0 0 0 0 0.00934 0.00505 0.11576 0 -0.53016 1.77483 -0.77834 -0.73423 0.26694 -1.13497
ARG_10 -5.6434 0.70901 4.64272 -0.65765 0.11731 0.43701 1.91636 -2.27912 -0.00038 -0.00659 -1.49158 0.47666 0 0 0 0 0 0.09132 0.18225 2.85448 0 -0.02873 0 -1.2888 -0.2842 0.43336 0.18003
LEU_11 -5.27867 0.91653 1.241 -0.47646 0.20946 0.11385 0.63012 -1.3328 -0 -0 0.13664 0.02973 0 0 0 0 0 0.15555 0.24454 1.00423 0 -0.25049 0 0.18072 0.26952 1.16405 -1.04248
PRO_12 -7.23329 1.67304 3.15665 -0.12052 0.00014 0.09015 1.94028 -1.51775 -0 -0 -0.86518 0.29267 0 0 0 0 0 -0.04393 0.11789 0.21664 0 -1.19819 0 -2.4119 0.25562 1.1561 -4.49158
LEU_13 -3.88473 0.38972 1.65665 -0.48067 0.16288 0.11461 1.02472 -1.33409 -0.00574 -0.02447 0.21069 0.26634 0 0 0 0 0 -0.10315 0.01645 0.54269 0 -0.01579 0 0.18072 0.08223 0.68698 -0.51397
ALA_14 -4.75236 1.31181 0.94533 -0.02668 0.00256 0 0.41138 -1.44187 -0.00139 -0.00535 0.21754 -0.37169 0 0 0 0 0 -0.00354 0 0 0 -0.09064 0 1.8394 -0.12224 0.72952 -1.35823
LEU_15 -7.36007 1.57796 1.96696 -0.50969 0.26504 0.10924 1.99079 -1.93065 -0 -0 -0.56995 0.17968 0 0 0 0 0 0.00894 0.18297 1.8712 0 -0.371 0 0.18072 -0.48204 1.19204 -1.69784
PRO_16 -3.84476 0.9664 1.78238 -0.12839 0.00194 0.09515 1.13368 -0.97249 -0 -0 0.10994 0.20319 0 0 0 0 0 -0.0255 0.02804 0.0951 0 -1.10594 0 -2.4119 -0.19824 1.56439 -2.70699
PRO_17 -2.24061 0.32874 1.40708 -0.09992 0.01316 0.0634 0.40081 -0.60032 -0 -0 0.19692 0.56244 0 0 0 0 0 -0.07339 0.0117 0.52749 0 -0.6133 0 -2.4119 0.55685 1.12925 -0.84159
ALA_18 -2.1606 0.27083 1.59772 -0.02474 1e-05 0 1.06045 -0.98661 -0 -0 0.10462 -0.21213 0 0 0 0 0 -0.03701 0 0 0 -0.11391 0 1.8394 0.13614 0.45961 1.93378
SER_19 -3.47714 0.49937 3.21707 -0.02978 0 0.05074 1.77143 -1.64463 -0.01335 -0.0947 -1.58021 -0.96921 0 0 -0.92887 0 0 -0.0494 0.03668 1.03484 0 -0.04923 0.60778 -0.77834 -0.76752 0.1754 -2.98907
GLN_20 -5.56898 0.65537 4.58726 -0.7712 0.22655 1.06919 1.80542 -2.34479 -0.02855 -0.16406 -0.696 -2.23806 0 0 -0.46137 0 0 -0.00514 0.06881 0 3.01772 -0.09002 0 -0.18838 -0.44212 0.46971 -1.09864
GLY_21 -1.63638 0.36072 2.00969 -6e-05 0 0 0.7056 -0.97236 -0 -0 -0.53251 -0.41507 0 0 -0.92887 0 0 -0.06668 0 0 0 0.27011 0 0.83697 -0.17738 0.35974 -0.18649
CYS_22 -4.18219 0.46683 3.93599 -0.0506 0.00011 0.01729 1.90767 -1.89785 -0.01335 -0.0947 -0.61559 0.00814 0 0 0 0 0 0.01513 0.0451 0.18865 0 0.16239 0 3.6196 -0.23891 0.27846 3.55218
SER_23 -1.58711 0.04377 2.08521 -0.02931 6e-05 0.04755 0.79138 -1.01839 -0 -0 -0.99947 -1.05735 0 0 0 0 0 -0.02812 0.00645 0.18484 0 -0.1682 0.60063 -0.77834 -0.56003 0.29404 -2.17238
SER_24 -2.22544 0.37767 2.99503 -0.02895 0 0.04705 1.45627 -1.40692 -0 -0 0.35287 -0.91841 0 0 0 0 0 -0.02784 1e-05 0.6774 0 0.13826 0.60003 -0.77834 -0.57854 0.20232 0.88248
GLY_25 -3.04999 0.43201 2.23772 -5e-05 0 0 1.44472 -1.54802 -0 -0 -0.33021 -0.42617 0 0 0 0 0 -0.18847 0 0 0 -1.38285 0 0.83697 -0.7081 0.28187 -2.40057
GLY_26 -2.15054 0.328 2.50411 -5e-05 0 0 1.39603 -1.29602 -0 -0 -1.22023 -0.43041 0 0 0 0 0 -0.14323 0 0 0 -1.36353 0 0.83697 -0.99538 0.17747 -2.3568
GLY_27 -3.27735 0.42049 3.70882 -5e-05 0 0 2.03465 -1.9075 -0.02404 -0.137 -2.70677 -0.4124 0 0 0 0 0 -0.19259 0 0 0 -1.44384 0 0.83697 -1.05327 0.18453 -3.96936
GLY_28 -2.82156 0.13313 2.21218 -0.00028 0 0 0.98364 -1.35293 -0 -0 -1.16585 -0.1641 0 0 0 0 0 -0.11075 0 0 0 -1.25543 0 0.83697 -0.32167 0.20424 -2.82241
GLY_29 -3.32448 0.27088 2.93415 -0.00141 0 0 1.59004 -1.76206 -0.02612 -0.21584 -1.75253 -0.35258 0 0 -0.42594 0 0 0.00644 0 0 0 -1.14058 0 0.83697 0.51173 0.15928 -2.69206
GLY_30 -2.3905 0.34508 2.90382 -0.00037 0 0 1.53973 -1.54082 -0 -0 -1.11085 -0.23499 0 0 0 0 0 -0.06632 0 0 0 -1.45934 0 0.83697 0.34529 0.38811 -0.4442
SER_31 -3.2761 0.24722 3.58289 -0.02823 1e-05 0.04512 1.34764 -1.73683 -1e-05 -0.00025 -1.56399 -0.97779 0 0 0 -0.52139 0 -0.08674 0.00421 0.15645 0 -0.31704 0.61689 -0.77834 -0.25356 0.46412 -3.07573
SER_32 -4.02065 0.31338 5.11025 -0.03767 0.00048 0.0512 2.60959 -2.33161 -0.00057 -0.01166 -2.16116 -0.3406 0 0 -0.42594 -0.59627 0 0.01632 1e-05 0.19982 0 -0.34319 1.75926 -0.77834 -0.63129 0.31563 -1.30301
ALA_33 -4.49595 0.55916 2.82388 -0.02682 0.00268 0 1.87174 -2.13447 -0 -0 -0.61207 -0.42819 0 0 0 0 0 0.06014 0 0 0 0.03665 0 1.8394 -0.60094 0.32609 -0.77869
GLY_34 -2.0717 0.19587 2.23371 -5e-05 0 0 0.99676 -1.12889 -0 -0 -0.48568 -0.3787 0 0 0 0 0 -0.17328 0 0 0 -1.4319 0 0.83697 -0.77869 0.44434 -1.74124
GLY_35 -0.78952 0.08758 1.27511 -6e-05 0 0 0.40362 -0.60338 -0 -0 -0.20891 -0.38784 0 0 0 0 0 -0.1345 0 0 0 0.34734 0 0.83697 -0.53232 0.33455 0.62865
SER_36 -1.89454 0.11054 2.4616 -0.02615 0 0.06233 0.92566 -1.15414 -0 -0 -0.01016 -0.29786 0 0 0 0 0 0.06506 0.00088 0.03352 0 -0.5479 0.60023 -0.77834 -0.17454 0.12112 -0.5027
GLY_37 -1.71584 0.19875 1.99628 -0.0005 0 0 0.93811 -0.95457 -0.00287 -0.03562 -0.77495 -0.18697 0 0 0 0 0 -0.11085 0 0 0 -0.95091 0 0.83697 -0.02479 0.20098 -0.58677
ASN_38 -1.34645 0.04931 1.50557 -0.19595 0.03288 0.30843 0.32527 -0.67698 -0 -0 -0.85107 -0.56748 0 0 0 -0.52139 0 0.01006 0.00138 0 2.47453 -0.54677 0 -0.93687 0.10912 0.33913 -0.48727
SER_39 -1.60122 0.16893 2.1101 -0.02687 0 0.06203 0.87928 -0.91766 -0.00287 -0.03562 -0.92877 -0.51739 0 0 0 0 0 -0.01385 0.00246 0.17715 0 -0.44478 0.6004 -0.77834 -0.29096 0.23319 -1.32479
ARG_40 -3.24849 0.39362 3.26295 -0.60245 0.09009 0.36607 1.36645 -1.138 -0 -0 -1.42812 0.2979 0 0 0 -1.27006 0 0.23365 0.05953 2.61569 0 -0.1326 0 -1.2888 -0.49366 0.76095 -0.15529
PRO_41 -6.19262 1.32082 2.59237 -0.18852 0.00512 0.13201 0.79127 -0.99343 -0 -0 0.46581 0.24969 0 0 0 0 0 0.82164 0.00391 0.29135 0 -0.72136 0 -2.4119 -0.2137 1.62847 -2.41908
PRO_42 -8.44084 1.61445 3.94991 -0.22653 0.03065 0.16565 1.55064 -1.6666 -0 -0 -0.47919 -0.10759 0 0 0 0 0 0.01606 0.00166 0.3508 0 -0.85153 0 -2.4119 -0.14039 1.55864 -5.08614
ARG_43 -6.5059 0.44305 6.25493 -0.67551 0.09079 0.42935 2.65539 -2.60126 -0 -0 -2.4394 0.46737 0 0 -1.81094 0 0 -0.02364 0.11779 2.42252 0 -0.17142 0 -1.2888 -0.33428 1.01822 -1.95176
ASN_44 -6.51698 0.60234 7.81522 -0.26601 0.12048 0.45409 4.41903 -3.51761 -0.01076 -0.1169 -3.51281 -0.87231 0 0 -1.12776 -1.03527 0 -0.06995 0.04584 0 2.40996 -0.09186 0 -0.93687 -0.19704 0.62077 -1.7844
LEU_45 -6.58326 0.5478 4.24539 -0.65807 0.38522 0.25243 2.99552 -2.54471 -0 -0 -2.17686 -0.08188 0 0 -0.96 0 0 0.09518 0.00997 1.54091 0 -0.17139 0 0.18072 -0.17257 0.90532 -2.1903
GLN_46 -5.21518 0.68967 5.35923 -0.24563 0.02379 0.17416 2.76619 -2.60607 -0 -0 -2.22493 -0.45173 0 0 -0.62631 -1.03527 0 0.004 0.03164 0 2.82005 -0.25668 0 -0.18838 -0.36464 0.85526 -0.49082
GLY_47 -4.81768 0.42981 5.19778 -5e-05 0 0 2.59796 -2.51553 -0.01269 -0.12554 -1.8884 -0.42564 0 0 0 0 0 0.04552 0 0 0 0.56227 0 0.83697 0.13938 0.37791 0.40207
LEU_48 -9.24229 1.36984 4.38175 -0.47245 0.19242 0.11302 2.30766 -2.86937 -0.00713 -0.02982 -1.35876 0.20146 0 0 0 0 0 0.05312 0.20523 0.44042 0 -0.24444 0 0.18072 0.21148 0.50223 -4.06492
LEU_49 -7.10972 0.56827 4.74425 -0.69488 0.22329 0.28356 2.84177 -2.95832 -0 -0 -2.06573 0.08938 0 0 0 0 0 0.01661 0.0491 0.93188 0 -0.25232 0 0.18072 -0.22648 0.53288 -2.84575
GLN_50 -5.36497 0.24237 6.07697 -0.27386 0.0667 0.22355 2.81244 -2.89436 -0.01269 -0.12554 -3.41255 -0.51505 0 0 0 0 0 0.09933 0.15359 0 2.74666 -0.16114 0 -0.18838 -0.26004 0.315 -0.47198
MET_51 -8.56841 0.67813 6.74081 -0.25444 0.019 0.04419 3.16586 -3.1187 -0 -0 -3.12243 -0.10475 0 0 0 0 0 0.02698 0.36896 1.05889 0 0.08167 0 0.60916 -0.03428 0.50038 -1.90899
ALA_52 -6.64468 0.88369 3.88751 -0.02333 0 0 2.44298 -3.00287 -0 -0 -1.84689 -0.33202 0 0 0 0 0 -0.02442 0 0 0 -0.24388 0 1.8394 -0.07016 0.67193 -2.46274
ILE_53 -4.91863 0.3374 4.35884 -0.49459 0.33018 0.09769 1.97295 -2.33206 -0.00701 -0.09263 -1.92171 0.0624 0 0 0 0 0 -0.05548 0.03241 0.50472 0 -0.49127 0 0.73287 -0.14198 0.41686 -1.60904
THR_54 -5.87882 0.44878 5.77215 -0.19777 0.11062 0.06939 2.97566 -2.87216 -0.02293 -0.11105 -2.9469 -0.00271 0 0 0 0 0 -0.02939 0.06577 0.07762 0 0.0223 2.25079 -1.0874 0.0855 0.42897 -0.84158
ALA_55 -4.06215 0.39642 3.0025 -0.02656 0.0015 0 1.56958 -1.96825 -0 -0 -0.99267 -0.40733 0 0 0 0 0 -0.12212 0 0 0 -0.13749 0 1.8394 -0.04879 0.53212 -0.42385
GLY_56 -1.99706 0.23369 2.46301 -6e-05 0 0 0.88063 -1.18192 -0 -0 -1.17758 -0.39445 0 0 0 0 0 -0.09884 0 0 0 0.21009 0 0.83697 -0.0689 0.32103 0.02661
SER_57 -3.07192 0.2681 4.57999 -0.03402 0 0.05976 2.53703 -2.03302 -0.01704 -0.23643 -1.39033 -0.8135 0 0 -0.90819 0 0 -0.02436 0.18506 0.2972 0 -0.42677 1.82988 -0.77834 0.3533 0.29768 0.67407
GLU_58 -1.63659 0.07129 1.83307 -0.57032 0.23853 1.53304 0.4221 -0.73578 -0 -0 -0.36279 -3.06212 0 0 0 0 0 -0.0536 0.00015 0 3.1709 -0.14798 0 -2.7348 0.12567 0.39078 -1.51844
GLU_59 -3.6119 0.6205 3.76517 -0.27651 0.03584 0.32797 1.16454 -1.68693 -0.03296 -0.25485 -0.33293 -0.26944 0 0 -0.90819 0 0 -0.02714 0.01883 0 2.88513 0.00831 0 -2.7348 -0.48347 1.00814 -0.7847
PRO_60 -2.3456 0.47138 1.61961 -0.11316 0.00461 0.08324 0.67136 -0.6671 -0 -0 -0.18532 0.2682 0 0 0 0 0 -0.10352 0.02924 0.10534 0 -0.99402 0 -2.4119 -0.58822 1.06059 -3.09527
ASP_61 -2.51592 0.30778 2.42019 -0.16733 0.01055 0.52928 0.72209 -1.11513 -0 -0 0.07188 -1.09996 0 0 0 0 0 -0.00023 0.13432 0 2.17889 -0.79528 0 -2.3716 -0.48806 1.20937 -0.96915
PRO_62 -3.86096 0.9036 2.69119 -0.18627 0.00048 0.13108 1.07313 -0.93506 -0 -0 0.19018 0.09475 0 0 0 0 0 -0.0089 0.04638 0.47663 0 -0.96499 0 -2.4119 -0.40726 1.54368 -1.62424
PRO_63 -2.00956 0.55065 1.14482 -0.18697 0.0014 0.13047 0.18971 -0.47973 -0 -0 0.141 0.1112 0 0 0 0 0 0.00704 0.00016 0.42214 0 -0.96341 0 -2.4119 -0.47135 1.10243 -2.72188
PRO_64 -4.41256 0.40334 1.48688 -0.18802 0.00222 0.13141 0.36345 -0.64643 -0 -0 -0.52955 0.11946 0 0 0 0 0 -0.00195 0.00151 0.42267 0 -0.96127 0 -2.4119 -0.40581 0.79273 -5.83384
GLU_65 -5.40761 0.67812 6.18435 -0.2191 0.05481 0.34855 2.67031 -2.3817 -0.01076 -0.1169 -2.13191 -0.39468 0 0 -0.50145 0 0 0.26822 0.25059 0 3.22327 -0.03071 0 -2.7348 -0.40119 1.01785 0.36527
PRO_66 -2.23454 0.43468 2.17703 -0.12315 0.00109 0.09113 0.91229 -0.82191 -0 -0 -1.33574 0.23186 0 0 -0.60641 0 0 0.00744 0.02842 0.15704 0 -1.09971 0 -2.4119 -0.6159 0.94643 -4.26185
MET_67 -7.64538 1.48973 2.80706 -0.63264 0.55749 0.12044 0.70682 -1.47336 -0 -0 -0.09526 -0.21559 0 0 0 0 0 0.02305 0.25567 1.13798 0 0.27322 0 0.60916 0.1977 0.67547 -1.20845
SER_68 -3.59298 0.10566 4.24137 -0.02868 0 0.06626 2.14025 -1.85474 -0.0045 -0.05198 -2.09025 -0.53376 0 0 -0.54148 0 0 -0.0212 0.01006 0.18177 0 -0.43671 0.60584 -0.77834 0.3016 0.58268 -1.69913
GLU_69 -4.78245 0.25761 6.80482 -0.42587 0.05338 0.87678 3.24496 -2.83173 -0 -0 -4.30705 -0.36897 0 0 0 -2.30422 0 0.01311 0.10168 0 3.10113 -0.30243 0 -2.7348 -0.45941 0.18546 -3.878
GLU_70 -3.53666 0.1797 4.84309 -0.46243 0.26267 1.46482 1.72268 -2.12037 -0.02945 -0.15626 -1.57614 -2.9238 0 0 0 0 0 0.05577 0.01809 0 3.95044 -0.22694 0 -2.7348 -0.3869 0.17304 -1.48344
ARG_71 -9.00579 0.75796 8.19869 -0.92642 0.32252 0.67174 3.53337 -3.80781 -0.02945 -0.15626 -3.31416 0.09336 0 0 -1.74601 0 0 0.04655 0.10573 2.82713 0 -0.12548 0 -1.2888 -0.42345 0.40927 -3.85731
ARG_72 -9.38812 1.05471 9.33549 -1.08739 0.31119 0.7209 4.15321 -4.02563 -0.0045 -0.05198 -4.14544 0.37649 0 0 0 -1.81591 0 0.01706 0.09428 3.64718 0 -0.04628 0 -1.2888 -0.13381 0.68503 -1.59233
GLN_73 -5.85002 0.25177 7.11743 -0.41671 0.13164 0.2865 2.91225 -3.15371 -0 -0 -3.18325 -0.65563 0 0 0 -0.52615 0 -0.02303 0.0215 0 3.38956 -8e-05 0 -0.18838 0.02978 0.54761 0.69107
TRP_74 -9.93106 1.23232 6.62004 -1.16417 0.02958 0.43304 2.85322 -3.75151 -0.01797 -0.15978 -2.85588 -0.33869 0 0 0 -0.66662 0 0.04386 0.00017 0 1.76861 -0.27702 0 1.6906 -0.06425 0.43537 -4.12015
LEU_75 -9.6248 1.11788 4.34874 -0.48871 0.24535 0.12246 2.8588 -3.16232 -0 -0 -2.24596 0.21461 0 0 0 0 0 0.09981 0.03144 0.29853 0 -0.29609 0 0.18072 -0.19353 0.58664 -5.90643
GLN_76 -6.60198 0.51006 6.84386 -0.26116 0.03701 0.19137 3.46856 -3.24596 -0 -0 -4.17745 -0.41217 0 0 0 -0.78174 0 0.0675 0.0407 0 2.70546 -0.08148 0 -0.18838 -0.29517 0.46404 -1.7169
GLU_77 -5.14392 0.20986 6.52743 -0.20993 0.0266 0.2903 2.84994 -2.96292 -0.02065 -0.18994 -3.24084 -0.58644 0 0 0 -0.52615 0 0.01809 0.01353 0 3.01177 -0.25448 0 -2.7348 -0.38986 0.22855 -3.08387
ALA_78 -6.00055 0.46024 4.18612 -0.01964 0 0 3.40679 -2.89792 -0 -0 -2.04371 -0.33578 0 0 0 0 0 0.06916 0 0 0 -0.09969 0 1.8394 -0.34792 0.2449 -1.5386
MET_79 -8.31082 0.64744 4.90952 -0.30429 0.0255 0.10143 2.98064 -2.89268 -0 -0 -2.57798 -0.12322 0 0 0 0 0 -0.02749 0.20242 1.75879 0 0.00017 0 0.60916 -0.12106 0.29104 -2.83143
SER_80 -5.24946 0.32659 6.282 -0.03084 0.00024 0.02073 2.937 -3.02632 -0 -0 -2.8584 -0.00481 0 0 0 0 0 0.09528 0.00914 0.50191 0 0.31433 1.82507 -0.77834 -0.02624 0.2995 0.63736
ALA_81 -6.64796 0.39365 5.77315 -0.02062 0 0 3.19658 -3.56511 -0 -0 -2.62396 -0.35774 0 0 0 0 0 -0.00244 0 0 0 -0.16744 0 1.8394 -0.11616 0.31252 -1.98613
ALA_82 -5.65163 0.65643 4.76138 -0.02103 0 0 2.62715 -2.88617 -0 -0 -2.07192 -0.35583 0 0 0 0 0 0.01729 0 0 0 -0.27132 0 1.8394 -0.37469 0.42947 -1.30147
PHE_83 -9.23546 1.01008 5.20221 -0.46844 0.01087 0.16133 3.05176 -3.09083 -0.00038 -0.00659 -3.1456 -0.15431 0 0 0 0 0 -0.05766 0.18459 0 2.50763 0.26394 0 1.0402 -0.37401 0.60818 -2.4925
ARG_84 -5.84333 0.26983 6.10819 -0.83401 0.13756 0.59957 2.26193 -2.83084 -0.00268 -0.03015 -2.30786 0.19454 0 0 0 -0.77059 0 -0.07858 0.02491 2.0741 0 -0.0201 0 -1.2888 -0.35684 0.60005 -2.09313
GLY_85 -2.69111 0.16792 2.94851 -5e-05 0 0 0.99651 -1.42083 -0 -0 -1.08406 -0.39752 0 0 0 0 0 -0.17222 0 0 0 -1.41213 0 0.83697 -0.58592 0.33523 -2.47871
GLN_86 -4.85116 0.24482 4.53218 -0.23981 0.04938 0.19447 2.13731 -2.24807 -0.01168 -0.10099 -2.14419 -0.47283 0 0 0 -0.77059 0 -0.01413 0.03132 0 2.52093 0.08355 0 -0.18838 -0.13068 0.26728 -1.11128
ARG_87 -2.75867 0.22514 2.46778 -0.52198 0.07455 0.26651 0.80555 -1.21728 -0 -0 -0.94424 0.6496 0 0 0 0 0 -0.03291 0.0364 2.02281 0 -0.09087 0 -1.2888 0.08372 0.35102 0.12835
GLU_88 -4.97641 0.44287 3.3587 -0.72626 0.25907 1.95887 0.97979 -1.80853 -0.01168 -0.10099 -1.1493 -2.37978 0 0 0 0 0 0.10012 0.02826 0 4.21138 0.04008 0 -2.7348 -0.30139 0.40908 -2.40091
GLU_89 -4.48576 0.72395 2.92796 -0.34254 0.06772 0.52803 1.21018 -1.63121 -0.02019 -0.07449 -0.72361 -0.45128 0 0 0 -0.66662 0 0.08359 0.51791 0 3.79962 -0.0377 0 -2.7348 -0.37649 0.56055 -1.12518
VAL_90 -3.5939 0.2468 1.26442 -0.26712 0.17283 0.05508 0.4004 -1.1378 -0 -0 0.04092 -0.18717 0 0 0 0 0 -0.05659 0.00021 0.33956 0 -0.80721 0 1.9342 -0.44543 0.69844 -1.34235
GLU:CtermProteinFull_91 -4.1576 0.50427 4.91055 -0.43225 0.08206 0.7232 2.1394 -2.07332 -0.02019 -0.07449 -2.61325 -0.52677 0 0 -0.96 0 0 0 0.06991 0 2.89801 0 0 -2.7348 -0.2202 0.99155 -1.49392
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 693431 DOMAINID 684416 MODEL 2 X_AB
MODEL     2
REMARK    Rerank model02.pdb score: 48.973
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 8.122993
REMARK    SCORE     hbond_lr_bb:          -4.512
REMARK    SCORE     hbond_sr_bb:         -34.375
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.901
REMARK    SCORE          fa_atr:        -377.127
REMARK    SCORE         p_aa_pp:         -29.001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          46.224
REMARK    SCORE          fa_rep:          38.654
REMARK    SCORE        hbond_sc:          -8.751
REMARK    SCORE          fa_dun:          92.791
REMARK    SCORE fa_intra_sol_xover4:          14.665
REMARK    SCORE           omega:          -0.641
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.526
REMARK    SCORE         fa_elec:        -104.294
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     lk_ball_wtd:         -15.398
REMARK    SCORE          fa_sol:         260.056
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -162.996
REMARK    SCORE     rama_prepro:         -16.695
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -162.996
ATOM      1  N   MET A   1       0.837  -1.154  -1.162  1.00 13.930          N  
ATOM      2  CA  MET A   1       2.158  -0.776  -0.670  1.00 13.300          C  
ATOM      3  C   MET A   1       2.283   0.732  -0.540  1.00 12.070          C  
ATOM      4  O   MET A   1       1.706   1.477  -1.332  1.00 11.700          O  
ATOM      5  CB  MET A   1       3.257  -1.292  -1.605  1.00 18.870          C  
ATOM      6  CG  MET A   1       3.367  -2.819  -1.747  1.00 18.870          C  
ATOM      7  SD  MET A   1       3.823  -3.624  -0.205  1.00 18.870          S  
ATOM      8  CE  MET A   1       4.314  -5.246  -0.753  1.00 18.870          C  
ATOM      9 1H   MET A   1       0.614  -2.088  -0.850  1.00 16.720          H  
ATOM     10 2H   MET A   1       0.149  -0.507  -0.801  1.00 16.720          H  
ATOM     11 3H   MET A   1       0.826  -1.122  -2.171  1.00 16.720          H  
ATOM     12  HA  MET A   1       2.298  -1.207   0.321  1.00 15.960          H  
ATOM     13 1HB  MET A   1       3.093  -0.885  -2.599  1.00 22.650          H  
ATOM     14 2HB  MET A   1       4.224  -0.914  -1.271  1.00 22.650          H  
ATOM     15 1HG  MET A   1       2.424  -3.237  -2.090  1.00 22.650          H  
ATOM     16 2HG  MET A   1       4.126  -3.050  -2.493  1.00 22.650          H  
ATOM     17 1HE  MET A   1       4.629  -5.841   0.096  1.00 22.650          H  
ATOM     18 2HE  MET A   1       3.479  -5.736  -1.250  1.00 22.650          H  
ATOM     19 3HE  MET A   1       5.136  -5.157  -1.439  1.00 22.650          H  
ATOM     20  N   SER A   2       3.036   1.166   0.465  1.00 11.590          N  
ATOM     21  CA  SER A   2       3.318   2.577   0.708  1.00 10.520          C  
ATOM     22  C   SER A   2       4.115   3.168  -0.447  1.00 10.120          C  
ATOM     23  O   SER A   2       4.876   2.456  -1.103  1.00 10.750          O  
ATOM     24  CB  SER A   2       4.100   2.738   1.998  1.00 15.160          C  
ATOM     25  OG  SER A   2       3.356   2.292   3.102  1.00 15.160          O  
ATOM     26  H   SER A   2       3.430   0.500   1.112  1.00 13.910          H  
ATOM     27  HA  SER A   2       2.373   3.116   0.789  1.00 12.620          H  
ATOM     28 1HB  SER A   2       5.029   2.177   1.933  1.00 18.190          H  
ATOM     29 2HB  SER A   2       4.363   3.788   2.131  1.00 18.190          H  
ATOM     30  HG  SER A   2       3.907   2.447   3.876  1.00 18.190          H  
ATOM     31  N   ASP A   3       3.953   4.471  -0.683  1.00  9.210          N  
ATOM     32  CA  ASP A   3       4.675   5.147  -1.757  1.00  8.900          C  
ATOM     33  C   ASP A   3       6.095   5.519  -1.314  1.00  8.990          C  
ATOM     34  O   ASP A   3       6.475   5.303  -0.162  1.00  8.980          O  
ATOM     35  CB  ASP A   3       3.849   6.396  -2.163  1.00 12.580          C  
ATOM     36  CG  ASP A   3       4.095   6.994  -3.590  1.00 12.580          C  
ATOM     37  OD1 ASP A   3       5.155   6.778  -4.146  1.00 12.580          O  
ATOM     38  OD2 ASP A   3       3.224   7.688  -4.078  1.00 12.580          O  
ATOM     39  H   ASP A   3       3.309   4.996  -0.112  1.00 11.050          H  
ATOM     40  HA  ASP A   3       4.753   4.475  -2.608  1.00 10.680          H  
ATOM     41 1HB  ASP A   3       2.791   6.139  -2.096  1.00 15.100          H  
ATOM     42 2HB  ASP A   3       4.028   7.184  -1.432  1.00 15.100          H  
ATOM     43  N   GLU A   4       6.848   6.127  -2.226  1.00  9.290          N  
ATOM     44  CA  GLU A   4       8.241   6.529  -2.005  1.00  9.680          C  
ATOM     45  C   GLU A   4       8.409   7.904  -1.359  1.00  9.700          C  
ATOM     46  O   GLU A   4       9.401   8.165  -0.681  1.00 10.290          O  
ATOM     47  CB  GLU A   4       9.000   6.496  -3.333  1.00 13.400          C  
ATOM     48  CG  GLU A   4       9.162   5.096  -3.934  1.00 13.400          C  
ATOM     49  CD  GLU A   4      10.066   4.212  -3.102  1.00 13.400          C  
ATOM     50  OE1 GLU A   4      11.148   4.639  -2.787  1.00 13.400          O  
ATOM     51  OE2 GLU A   4       9.665   3.130  -2.758  1.00 13.400          O  
ATOM     52  H   GLU A   4       6.423   6.272  -3.138  1.00 11.150          H  
ATOM     53  HA  GLU A   4       8.694   5.794  -1.339  1.00 11.620          H  
ATOM     54 1HB  GLU A   4       8.483   7.119  -4.063  1.00 16.080          H  
ATOM     55 2HB  GLU A   4       9.986   6.911  -3.185  1.00 16.080          H  
ATOM     56 1HG  GLU A   4       8.179   4.622  -4.009  1.00 16.080          H  
ATOM     57 2HG  GLU A   4       9.568   5.182  -4.943  1.00 16.080          H  
ATOM     58  N   GLY A   5       7.454   8.802  -1.598  1.00  9.320          N  
ATOM     59  CA  GLY A   5       7.518  10.178  -1.106  1.00  9.640          C  
ATOM     60  C   GLY A   5       7.991  11.156  -2.183  1.00 10.050          C  
ATOM     61  O   GLY A   5       7.899  12.373  -2.011  1.00 10.630          O  
ATOM     62  H   GLY A   5       6.659   8.538  -2.169  1.00 11.180          H  
ATOM     63 1HA  GLY A   5       6.532  10.478  -0.752  1.00 11.570          H  
ATOM     64 2HA  GLY A   5       8.190  10.226  -0.249  1.00 11.570          H  
ATOM     65  N   SER A   6       8.506  10.612  -3.281  1.00  9.970          N  
ATOM     66  CA  SER A   6       8.959  11.386  -4.424  1.00 10.560          C  
ATOM     67  C   SER A   6       7.804  12.106  -5.084  1.00 10.590          C  
ATOM     68  O   SER A   6       6.671  11.627  -5.071  1.00 11.110          O  
ATOM     69  CB  SER A   6       9.649  10.544  -5.467  1.00 14.550          C  
ATOM     70  OG  SER A   6       9.920  11.349  -6.595  1.00 14.550          O  
ATOM     71  H   SER A   6       8.565   9.608  -3.325  1.00 11.960          H  
ATOM     72  HA  SER A   6       9.669  12.136  -4.070  1.00 12.670          H  
ATOM     73 1HB  SER A   6      10.569  10.148  -5.070  1.00 17.460          H  
ATOM     74 2HB  SER A   6       9.020   9.705  -5.748  1.00 17.460          H  
ATOM     75  HG  SER A   6      10.573  10.842  -7.164  1.00 17.460          H  
ATOM     76  N   ARG A   7       8.094  13.270  -5.654  1.00 10.170          N  
ATOM     77  CA  ARG A   7       7.102  14.060  -6.379  1.00 10.260          C  
ATOM     78  C   ARG A   7       7.082  13.702  -7.868  1.00 10.370          C  
ATOM     79  O   ARG A   7       6.401  14.346  -8.666  1.00 10.890          O  
ATOM     80  CB  ARG A   7       7.376  15.543  -6.205  1.00 14.330          C  
ATOM     81  CG  ARG A   7       7.226  16.032  -4.777  1.00 14.330          C  
ATOM     82  CD  ARG A   7       7.506  17.476  -4.648  1.00 14.330          C  
ATOM     83  NE  ARG A   7       7.374  17.921  -3.266  1.00 14.330          N  
ATOM     84  CZ  ARG A   7       7.535  19.192  -2.833  1.00 14.330          C  
ATOM     85  NH1 ARG A   7       7.837  20.156  -3.681  1.00 14.330          N  
ATOM     86  NH2 ARG A   7       7.389  19.466  -1.546  1.00 14.330          N  
ATOM     87  H   ARG A   7       9.047  13.598  -5.592  1.00 12.200          H  
ATOM     88  HA  ARG A   7       6.119  13.843  -5.961  1.00 12.310          H  
ATOM     89 1HB  ARG A   7       8.389  15.768  -6.535  1.00 17.190          H  
ATOM     90 2HB  ARG A   7       6.690  16.118  -6.828  1.00 17.190          H  
ATOM     91 1HG  ARG A   7       6.206  15.850  -4.440  1.00 17.190          H  
ATOM     92 2HG  ARG A   7       7.918  15.489  -4.132  1.00 17.190          H  
ATOM     93 1HD  ARG A   7       8.524  17.678  -4.981  1.00 17.190          H  
ATOM     94 2HD  ARG A   7       6.799  18.035  -5.261  1.00 17.190          H  
ATOM     95  HE  ARG A   7       7.144  17.215  -2.574  1.00 17.190          H  
ATOM     96 1HH1 ARG A   7       7.951  19.954  -4.663  1.00 17.190          H  
ATOM     97 2HH1 ARG A   7       7.957  21.103  -3.349  1.00 17.190          H  
ATOM     98 1HH2 ARG A   7       7.158  18.728  -0.894  1.00 17.190          H  
ATOM     99 2HH2 ARG A   7       7.508  20.411  -1.211  1.00 17.190          H  
ATOM    100  N   GLY A   8       7.854  12.676  -8.229  1.00 10.050          N  
ATOM    101  CA  GLY A   8       7.981  12.192  -9.596  1.00 10.370          C  
ATOM    102  C   GLY A   8       9.447  12.061  -9.983  1.00 10.060          C  
ATOM    103  O   GLY A   8       9.785  11.389 -10.959  1.00 10.460          O  
ATOM    104  H   GLY A   8       8.390  12.197  -7.508  1.00 12.060          H  
ATOM    105 1HA  GLY A   8       7.490  11.224  -9.686  1.00 12.440          H  
ATOM    106 2HA  GLY A   8       7.480  12.877 -10.279  1.00 12.440          H  
ATOM    107  N   SER A   9      10.311  12.697  -9.197  1.00  9.570          N  
ATOM    108  CA  SER A   9      11.748  12.653  -9.407  1.00  9.520          C  
ATOM    109  C   SER A   9      12.290  11.247  -9.209  1.00  9.430          C  
ATOM    110  O   SER A   9      11.811  10.493  -8.348  1.00  9.210          O  
ATOM    111  CB  SER A   9      12.465  13.593  -8.453  1.00 13.350          C  
ATOM    112  OG  SER A   9      12.123  14.935  -8.690  1.00 13.350          O  
ATOM    113  H   SER A   9       9.949  13.249  -8.437  1.00 11.480          H  
ATOM    114  HA  SER A   9      11.958  12.963 -10.431  1.00 11.420          H  
ATOM    115 1HB  SER A   9      12.212  13.325  -7.427  1.00 16.020          H  
ATOM    116 2HB  SER A   9      13.543  13.461  -8.564  1.00 16.020          H  
ATOM    117  HG  SER A   9      12.657  15.457  -8.083  1.00 16.020          H  
ATOM    118  N   ARG A  10      13.307  10.912 -10.001  1.00  9.780          N  
ATOM    119  CA  ARG A  10      14.022   9.650  -9.894  1.00  9.890          C  
ATOM    120  C   ARG A  10      14.842   9.630  -8.615  1.00  9.330          C  
ATOM    121  O   ARG A  10      15.489  10.624  -8.281  1.00  9.480          O  
ATOM    122  CB  ARG A  10      14.934   9.466 -11.094  1.00 13.800          C  
ATOM    123  CG  ARG A  10      15.646   8.132 -11.195  1.00 13.800          C  
ATOM    124  CD  ARG A  10      16.465   8.078 -12.423  1.00 13.800          C  
ATOM    125  NE  ARG A  10      17.141   6.802 -12.587  1.00 13.800          N  
ATOM    126  CZ  ARG A  10      18.338   6.471 -12.051  1.00 13.800          C  
ATOM    127  NH1 ARG A  10      18.995   7.320 -11.280  1.00 13.800          N  
ATOM    128  NH2 ARG A  10      18.850   5.284 -12.307  1.00 13.800          N  
ATOM    129  H   ARG A  10      13.606  11.582 -10.694  1.00 11.740          H  
ATOM    130  HA  ARG A  10      13.297   8.834  -9.863  1.00 11.870          H  
ATOM    131 1HB  ARG A  10      14.357   9.600 -12.006  1.00 16.560          H  
ATOM    132 2HB  ARG A  10      15.703  10.239 -11.079  1.00 16.560          H  
ATOM    133 1HG  ARG A  10      16.304   7.994 -10.336  1.00 16.560          H  
ATOM    134 2HG  ARG A  10      14.917   7.323 -11.226  1.00 16.560          H  
ATOM    135 1HD  ARG A  10      15.815   8.224 -13.288  1.00 16.560          H  
ATOM    136 2HD  ARG A  10      17.209   8.870 -12.405  1.00 16.560          H  
ATOM    137  HE  ARG A  10      16.686   6.111 -13.170  1.00 16.560          H  
ATOM    138 1HH1 ARG A  10      18.606   8.229 -11.073  1.00 16.560          H  
ATOM    139 2HH1 ARG A  10      19.887   7.057 -10.887  1.00 16.560          H  
ATOM    140 1HH2 ARG A  10      18.345   4.632 -12.895  1.00 16.560          H  
ATOM    141 2HH2 ARG A  10      19.748   5.020 -11.912  1.00 16.560          H  
ATOM    142  N   LEU A  11      14.823   8.515  -7.904  1.00  8.900          N  
ATOM    143  CA  LEU A  11      15.605   8.403  -6.687  1.00  8.520          C  
ATOM    144  C   LEU A  11      16.867   7.580  -6.952  1.00  8.970          C  
ATOM    145  O   LEU A  11      16.890   6.833  -7.927  1.00  9.500          O  
ATOM    146  CB  LEU A  11      14.740   7.781  -5.582  1.00 12.080          C  
ATOM    147  CG  LEU A  11      13.417   8.552  -5.250  1.00 12.080          C  
ATOM    148  CD1 LEU A  11      12.648   7.780  -4.182  1.00 12.080          C  
ATOM    149  CD2 LEU A  11      13.727   9.986  -4.774  1.00 12.080          C  
ATOM    150  H   LEU A  11      14.264   7.732  -8.218  1.00 10.680          H  
ATOM    151  HA  LEU A  11      15.882   9.399  -6.393  1.00 10.220          H  
ATOM    152 1HB  LEU A  11      14.462   6.774  -5.892  1.00 14.500          H  
ATOM    153 2HB  LEU A  11      15.317   7.700  -4.668  1.00 14.500          H  
ATOM    154  HG  LEU A  11      12.790   8.607  -6.144  1.00 14.500          H  
ATOM    155 1HD1 LEU A  11      11.724   8.301  -3.959  1.00 14.500          H  
ATOM    156 2HD1 LEU A  11      12.415   6.771  -4.539  1.00 14.500          H  
ATOM    157 3HD1 LEU A  11      13.246   7.707  -3.274  1.00 14.500          H  
ATOM    158 1HD2 LEU A  11      12.801  10.499  -4.545  1.00 14.500          H  
ATOM    159 2HD2 LEU A  11      14.346   9.949  -3.879  1.00 14.500          H  
ATOM    160 3HD2 LEU A  11      14.242  10.545  -5.549  1.00 14.500          H  
ATOM    161  N   PRO A  12      17.950   7.744  -6.160  1.00  9.050          N  
ATOM    162  CA  PRO A  12      19.170   6.950  -6.214  1.00  9.690          C  
ATOM    163  C   PRO A  12      18.853   5.477  -6.036  1.00  9.730          C  
ATOM    164  O   PRO A  12      17.950   5.128  -5.275  1.00  9.400          O  
ATOM    165  CB  PRO A  12      19.976   7.486  -5.024  1.00 14.540          C  
ATOM    166  CG  PRO A  12      19.484   8.900  -4.832  1.00 14.540          C  
ATOM    167  CD  PRO A  12      18.009   8.853  -5.165  1.00 14.540          C  
ATOM    168  HA  PRO A  12      19.686   7.128  -7.167  1.00 11.630          H  
ATOM    169 1HB  PRO A  12      19.806   6.848  -4.142  1.00 17.440          H  
ATOM    170 2HB  PRO A  12      21.051   7.435  -5.249  1.00 17.440          H  
ATOM    171 1HG  PRO A  12      19.676   9.225  -3.796  1.00 17.440          H  
ATOM    172 2HG  PRO A  12      20.044   9.585  -5.485  1.00 17.440          H  
ATOM    173 1HD  PRO A  12      17.412   8.626  -4.272  1.00 17.440          H  
ATOM    174 2HD  PRO A  12      17.764   9.827  -5.607  1.00 17.440          H  
ATOM    175  N   LEU A  13      19.588   4.625  -6.740  1.00 10.370          N  
ATOM    176  CA  LEU A  13      19.367   3.187  -6.674  1.00 10.720          C  
ATOM    177  C   LEU A  13      20.477   2.499  -5.889  1.00 10.580          C  
ATOM    178  O   LEU A  13      21.561   3.059  -5.722  1.00 10.850          O  
ATOM    179  CB  LEU A  13      19.270   2.624  -8.087  1.00 14.870          C  
ATOM    180  CG  LEU A  13      18.212   3.319  -9.017  1.00 14.870          C  
ATOM    181  CD1 LEU A  13      18.269   2.650 -10.356  1.00 14.870          C  
ATOM    182  CD2 LEU A  13      16.803   3.281  -8.423  1.00 14.870          C  
ATOM    183  H   LEU A  13      20.321   4.977  -7.339  1.00 12.440          H  
ATOM    184  HA  LEU A  13      18.436   2.992  -6.146  1.00 12.860          H  
ATOM    185 1HB  LEU A  13      20.249   2.718  -8.562  1.00 17.840          H  
ATOM    186 2HB  LEU A  13      19.025   1.570  -8.025  1.00 17.840          H  
ATOM    187  HG  LEU A  13      18.489   4.366  -9.154  1.00 17.840          H  
ATOM    188 1HD1 LEU A  13      17.570   3.131 -11.035  1.00 17.840          H  
ATOM    189 2HD1 LEU A  13      19.279   2.749 -10.736  1.00 17.840          H  
ATOM    190 3HD1 LEU A  13      18.007   1.600 -10.252  1.00 17.840          H  
ATOM    191 1HD2 LEU A  13      16.121   3.786  -9.105  1.00 17.840          H  
ATOM    192 2HD2 LEU A  13      16.484   2.271  -8.287  1.00 17.840          H  
ATOM    193 3HD2 LEU A  13      16.782   3.801  -7.466  1.00 17.840          H  
ATOM    194  N   ALA A  14      20.182   1.297  -5.383  1.00 10.380          N  
ATOM    195  CA  ALA A  14      21.126   0.473  -4.623  1.00 10.460          C  
ATOM    196  C   ALA A  14      22.374   0.036  -5.403  1.00  9.900          C  
ATOM    197  O   ALA A  14      23.444  -0.121  -4.814  1.00 10.150          O  
ATOM    198  CB  ALA A  14      20.411  -0.760  -4.113  1.00 14.610          C  
ATOM    199  H   ALA A  14      19.254   0.913  -5.569  1.00 12.460          H  
ATOM    200  HA  ALA A  14      21.462   1.064  -3.772  1.00 12.550          H  
ATOM    201 1HB  ALA A  14      21.090  -1.356  -3.508  1.00 17.530          H  
ATOM    202 2HB  ALA A  14      19.550  -0.466  -3.514  1.00 17.530          H  
ATOM    203 3HB  ALA A  14      20.080  -1.329  -4.949  1.00 17.530          H  
ATOM    204  N   LEU A  15      22.242  -0.222  -6.703  1.00  9.320          N  
ATOM    205  CA  LEU A  15      23.381  -0.687  -7.484  1.00  8.940          C  
ATOM    206  C   LEU A  15      23.960   0.418  -8.357  1.00  9.160          C  
ATOM    207  O   LEU A  15      23.228   1.330  -8.744  1.00  9.240          O  
ATOM    208  CB  LEU A  15      22.970  -1.847  -8.396  1.00 12.670          C  
ATOM    209  CG  LEU A  15      22.375  -3.062  -7.716  1.00 12.670          C  
ATOM    210  CD1 LEU A  15      21.943  -4.053  -8.783  1.00 12.670          C  
ATOM    211  CD2 LEU A  15      23.370  -3.701  -6.731  1.00 12.670          C  
ATOM    212  H   LEU A  15      21.350  -0.095  -7.153  1.00 11.180          H  
ATOM    213  HA  LEU A  15      24.121  -1.031  -6.786  1.00 10.730          H  
ATOM    214 1HB  LEU A  15      22.232  -1.473  -9.104  1.00 15.200          H  
ATOM    215 2HB  LEU A  15      23.835  -2.177  -8.971  1.00 15.200          H  
ATOM    216  HG  LEU A  15      21.533  -2.762  -7.189  1.00 15.200          H  
ATOM    217 1HD1 LEU A  15      21.483  -4.921  -8.304  1.00 15.200          H  
ATOM    218 2HD1 LEU A  15      21.217  -3.583  -9.449  1.00 15.200          H  
ATOM    219 3HD1 LEU A  15      22.797  -4.371  -9.365  1.00 15.200          H  
ATOM    220 1HD2 LEU A  15      22.910  -4.575  -6.260  1.00 15.200          H  
ATOM    221 2HD2 LEU A  15      24.253  -4.005  -7.251  1.00 15.200          H  
ATOM    222 3HD2 LEU A  15      23.646  -2.998  -5.952  1.00 15.200          H  
ATOM    223  N   PRO A  16      25.264   0.369  -8.693  1.00  9.520          N  
ATOM    224  CA  PRO A  16      25.907   1.237  -9.655  1.00 10.020          C  
ATOM    225  C   PRO A  16      25.202   1.043 -10.999  1.00  9.580          C  
ATOM    226  O   PRO A  16      24.775  -0.089 -11.262  1.00  8.970          O  
ATOM    227  CB  PRO A  16      27.348   0.702  -9.700  1.00 15.030          C  
ATOM    228  CG  PRO A  16      27.551   0.019  -8.369  1.00 15.030          C  
ATOM    229  CD  PRO A  16      26.201  -0.566  -8.010  1.00 15.030          C  
ATOM    230  HA  PRO A  16      25.861   2.258  -9.266  1.00 12.020          H  
ATOM    231 1HB  PRO A  16      27.469   0.012 -10.548  1.00 18.040          H  
ATOM    232 2HB  PRO A  16      28.055   1.529  -9.858  1.00 18.040          H  
ATOM    233 1HG  PRO A  16      28.336  -0.751  -8.456  1.00 18.040          H  
ATOM    234 2HG  PRO A  16      27.907   0.747  -7.623  1.00 18.040          H  
ATOM    235 1HD  PRO A  16      26.094  -1.594  -8.387  1.00 18.040          H  
ATOM    236 2HD  PRO A  16      26.128  -0.501  -6.914  1.00 18.040          H  
ATOM    237  N   PRO A  17      25.131   2.086 -11.861  1.00 10.110          N  
ATOM    238  CA  PRO A  17      24.539   2.110 -13.200  1.00 10.070          C  
ATOM    239  C   PRO A  17      24.798   0.865 -14.040  1.00  9.750          C  
ATOM    240  O   PRO A  17      23.911   0.411 -14.760  1.00  9.500          O  
ATOM    241  CB  PRO A  17      25.190   3.351 -13.812  1.00 15.110          C  
ATOM    242  CG  PRO A  17      25.385   4.273 -12.638  1.00 15.110          C  
ATOM    243  CD  PRO A  17      25.760   3.378 -11.483  1.00 15.110          C  
ATOM    244  HA  PRO A  17      23.467   2.275 -13.091  1.00 12.080          H  
ATOM    245 1HB  PRO A  17      26.127   3.082 -14.319  1.00 18.130          H  
ATOM    246 2HB  PRO A  17      24.521   3.779 -14.577  1.00 18.130          H  
ATOM    247 1HG  PRO A  17      26.157   5.026 -12.868  1.00 18.130          H  
ATOM    248 2HG  PRO A  17      24.450   4.827 -12.450  1.00 18.130          H  
ATOM    249 1HD  PRO A  17      26.851   3.287 -11.383  1.00 18.130          H  
ATOM    250 2HD  PRO A  17      25.281   3.806 -10.590  1.00 18.130          H  
ATOM    251  N   ALA A  18      25.974   0.253 -13.897  1.00  9.930          N  
ATOM    252  CA  ALA A  18      26.314  -0.937 -14.667  1.00  9.840          C  
ATOM    253  C   ALA A  18      25.207  -1.998 -14.631  1.00  9.050          C  
ATOM    254  O   ALA A  18      24.999  -2.704 -15.622  1.00  9.270          O  
ATOM    255  CB  ALA A  18      27.597  -1.537 -14.126  1.00 13.810          C  
ATOM    256  H   ALA A  18      26.690   0.636 -13.298  1.00 11.920          H  
ATOM    257  HA  ALA A  18      26.460  -0.638 -15.704  1.00 11.810          H  
ATOM    258 1HB  ALA A  18      27.865  -2.410 -14.720  1.00 16.570          H  
ATOM    259 2HB  ALA A  18      28.395  -0.799 -14.180  1.00 16.570          H  
ATOM    260 3HB  ALA A  18      27.445  -1.836 -13.089  1.00 16.570          H  
ATOM    261  N   SER A  19      24.524  -2.141 -13.488  1.00  8.300          N  
ATOM    262  CA  SER A  19      23.477  -3.146 -13.349  1.00  7.770          C  
ATOM    263  C   SER A  19      22.163  -2.557 -12.856  1.00  6.980          C  
ATOM    264  O   SER A  19      21.350  -3.264 -12.237  1.00  6.630          O  
ATOM    265  CB  SER A  19      23.884  -4.240 -12.393  1.00 11.090          C  
ATOM    266  OG  SER A  19      24.996  -4.971 -12.823  1.00 11.090          O  
ATOM    267  H   SER A  19      24.715  -1.526 -12.689  1.00  9.960          H  
ATOM    268  HA  SER A  19      23.298  -3.590 -14.328  1.00  9.320          H  
ATOM    269 1HB  SER A  19      24.095  -3.805 -11.417  1.00 13.310          H  
ATOM    270 2HB  SER A  19      23.054  -4.916 -12.268  1.00 13.310          H  
ATOM    271  HG  SER A  19      25.000  -5.744 -12.224  1.00 13.310          H  
ATOM    272  N   GLN A  20      21.905  -1.293 -13.165  1.00  6.920          N  
ATOM    273  CA  GLN A  20      20.668  -0.698 -12.682  1.00  6.500          C  
ATOM    274  C   GLN A  20      19.477  -1.158 -13.512  1.00  5.670          C  
ATOM    275  O   GLN A  20      19.624  -1.898 -14.489  1.00  5.800          O  
ATOM    276  CB  GLN A  20      20.746   0.828 -12.700  1.00  9.270          C  
ATOM    277  CG  GLN A  20      20.738   1.458 -14.087  1.00  9.270          C  
ATOM    278  CD  GLN A  20      20.844   2.957 -14.054  1.00  9.270          C  
ATOM    279  OE1 GLN A  20      21.315   3.557 -13.076  1.00  9.270          O  
ATOM    280  NE2 GLN A  20      20.393   3.591 -15.125  1.00  9.270          N  
ATOM    281  H   GLN A  20      22.584  -0.751 -13.714  1.00  8.300          H  
ATOM    282  HA  GLN A  20      20.510  -1.020 -11.653  1.00  7.800          H  
ATOM    283 1HB  GLN A  20      19.906   1.216 -12.181  1.00 11.120          H  
ATOM    284 2HB  GLN A  20      21.639   1.149 -12.167  1.00 11.120          H  
ATOM    285 1HG  GLN A  20      21.563   1.069 -14.663  1.00 11.120          H  
ATOM    286 2HG  GLN A  20      19.814   1.219 -14.585  1.00 11.120          H  
ATOM    287 1HE2 GLN A  20      20.429   4.590 -15.174  1.00 11.120          H  
ATOM    288 2HE2 GLN A  20      20.007   3.071 -15.897  1.00 11.120          H  
ATOM    289  N   GLY A  21      18.284  -0.711 -13.128  1.00  5.140          N  
ATOM    290  CA  GLY A  21      17.089  -1.092 -13.856  1.00  4.760          C  
ATOM    291  C   GLY A  21      17.144  -0.549 -15.269  1.00  4.590          C  
ATOM    292  O   GLY A  21      17.672   0.538 -15.512  1.00  4.810          O  
ATOM    293  H   GLY A  21      18.207  -0.109 -12.325  1.00  6.170          H  
ATOM    294 1HA  GLY A  21      17.006  -2.178 -13.881  1.00  5.710          H  
ATOM    295 2HA  GLY A  21      16.207  -0.708 -13.344  1.00  5.710          H  
ATOM    296  N   CYS A  22      16.568  -1.297 -16.192  1.00  4.710          N  
ATOM    297  CA  CYS A  22      16.539  -0.917 -17.586  1.00  5.140          C  
ATOM    298  C   CYS A  22      15.396  -1.607 -18.315  1.00  5.440          C  
ATOM    299  O   CYS A  22      14.854  -2.606 -17.828  1.00  5.350          O  
ATOM    300  CB  CYS A  22      17.888  -1.261 -18.203  1.00  7.020          C  
ATOM    301  SG  CYS A  22      18.282  -3.007 -18.070  1.00  7.020          S  
ATOM    302  H   CYS A  22      16.141  -2.166 -15.914  1.00  5.650          H  
ATOM    303  HA  CYS A  22      16.394   0.161 -17.649  1.00  6.170          H  
ATOM    304 1HB  CYS A  22      17.894  -0.988 -19.256  1.00  8.430          H  
ATOM    305 2HB  CYS A  22      18.679  -0.694 -17.705  1.00  8.430          H  
ATOM    306  HG  CYS A  22      18.584  -2.951 -16.768  1.00  8.430          H  
ATOM    307  N   SER A  23      15.089  -1.119 -19.515  1.00  6.060          N  
ATOM    308  CA  SER A  23      14.022  -1.647 -20.365  1.00  6.610          C  
ATOM    309  C   SER A  23      14.225  -3.075 -20.854  1.00  6.640          C  
ATOM    310  O   SER A  23      13.282  -3.713 -21.323  1.00  6.670          O  
ATOM    311  CB  SER A  23      13.850  -0.738 -21.564  1.00  9.030          C  
ATOM    312  OG  SER A  23      14.988  -0.775 -22.383  1.00  9.030          O  
ATOM    313  H   SER A  23      15.594  -0.314 -19.860  1.00  7.270          H  
ATOM    314  HA  SER A  23      13.099  -1.624 -19.784  1.00  7.930          H  
ATOM    315 1HB  SER A  23      12.978  -1.055 -22.134  1.00 10.840          H  
ATOM    316 2HB  SER A  23      13.670   0.281 -21.228  1.00 10.840          H  
ATOM    317  HG  SER A  23      14.781  -0.225 -23.147  1.00 10.840          H  
ATOM    318  N   SER A  24      15.457  -3.566 -20.800  1.00  6.910          N  
ATOM    319  CA  SER A  24      15.755  -4.913 -21.250  1.00  7.150          C  
ATOM    320  C   SER A  24      15.468  -5.982 -20.200  1.00  6.710          C  
ATOM    321  O   SER A  24      15.474  -7.177 -20.508  1.00  6.560          O  
ATOM    322  CB  SER A  24      17.215  -5.028 -21.619  1.00  9.910          C  
ATOM    323  OG  SER A  24      18.021  -4.954 -20.472  1.00  9.910          O  
ATOM    324  H   SER A  24      16.198  -2.992 -20.425  1.00  8.290          H  
ATOM    325  HA  SER A  24      15.156  -5.112 -22.133  1.00  8.580          H  
ATOM    326 1HB  SER A  24      17.390  -5.972 -22.132  1.00 11.900          H  
ATOM    327 2HB  SER A  24      17.479  -4.225 -22.304  1.00 11.900          H  
ATOM    328  HG  SER A  24      18.932  -5.015 -20.788  1.00 11.900          H  
ATOM    329  N   GLY A  25      15.286  -5.576 -18.936  1.00  6.760          N  
ATOM    330  CA  GLY A  25      15.123  -6.545 -17.849  1.00  6.690          C  
ATOM    331  C   GLY A  25      16.471  -7.181 -17.447  1.00  6.610          C  
ATOM    332  O   GLY A  25      16.508  -8.204 -16.763  1.00  6.640          O  
ATOM    333  H   GLY A  25      15.203  -4.575 -18.726  1.00  8.110          H  
ATOM    334 1HA  GLY A  25      14.681  -6.046 -16.986  1.00  8.030          H  
ATOM    335 2HA  GLY A  25      14.425  -7.322 -18.155  1.00  8.030          H  
ATOM    336  N   GLY A  26      17.578  -6.592 -17.923  1.00  6.890          N  
ATOM    337  CA  GLY A  26      18.943  -7.084 -17.720  1.00  7.260          C  
ATOM    338  C   GLY A  26      19.724  -6.564 -16.504  1.00  7.040          C  
ATOM    339  O   GLY A  26      20.947  -6.706 -16.467  1.00  7.410          O  
ATOM    340  H   GLY A  26      17.467  -5.776 -18.521  1.00  8.270          H  
ATOM    341 1HA  GLY A  26      18.908  -8.172 -17.667  1.00  8.710          H  
ATOM    342 2HA  GLY A  26      19.515  -6.854 -18.617  1.00  8.710          H  
ATOM    343  N   GLY A  27      19.072  -5.894 -15.560  1.00  6.770          N  
ATOM    344  CA  GLY A  27      19.796  -5.364 -14.399  1.00  6.950          C  
ATOM    345  C   GLY A  27      19.922  -6.400 -13.267  1.00  6.740          C  
ATOM    346  O   GLY A  27      19.488  -7.548 -13.387  1.00  6.650          O  
ATOM    347  H   GLY A  27      18.075  -5.773 -15.643  1.00  8.120          H  
ATOM    348 1HA  GLY A  27      20.789  -5.031 -14.705  1.00  8.340          H  
ATOM    349 2HA  GLY A  27      19.280  -4.478 -14.027  1.00  8.340          H  
ATOM    350  N   GLY A  28      20.505  -5.977 -12.141  1.00  6.910          N  
ATOM    351  CA  GLY A  28      20.714  -6.852 -10.976  1.00  7.060          C  
ATOM    352  C   GLY A  28      19.564  -6.808  -9.959  1.00  6.770          C  
ATOM    353  O   GLY A  28      19.589  -7.495  -8.938  1.00  7.240          O  
ATOM    354  H   GLY A  28      20.847  -5.014 -12.112  1.00  8.290          H  
ATOM    355 1HA  GLY A  28      20.856  -7.875 -11.315  1.00  8.470          H  
ATOM    356 2HA  GLY A  28      21.645  -6.571 -10.483  1.00  8.470          H  
ATOM    357  N   GLY A  29      18.551  -5.990 -10.231  1.00  6.260          N  
ATOM    358  CA  GLY A  29      17.423  -5.824  -9.312  1.00  6.360          C  
ATOM    359  C   GLY A  29      16.211  -6.677  -9.673  1.00  5.950          C  
ATOM    360  O   GLY A  29      16.306  -7.639 -10.442  1.00  6.330          O  
ATOM    361  H   GLY A  29      18.577  -5.472 -11.097  1.00  7.510          H  
ATOM    362 1HA  GLY A  29      17.747  -6.092  -8.310  1.00  7.630          H  
ATOM    363 2HA  GLY A  29      17.133  -4.773  -9.275  1.00  7.630          H  
ATOM    364  N   GLY A  30      15.049  -6.293  -9.122  1.00  5.500          N  
ATOM    365  CA  GLY A  30      13.782  -7.019  -9.261  1.00  5.570          C  
ATOM    366  C   GLY A  30      13.228  -7.104 -10.654  1.00  5.830          C  
ATOM    367  O   GLY A  30      12.409  -7.973 -10.949  1.00  6.480          O  
ATOM    368  H   GLY A  30      15.039  -5.467  -8.514  1.00  6.600          H  
ATOM    369 1HA  GLY A  30      13.902  -8.022  -8.869  1.00  6.680          H  
ATOM    370 2HA  GLY A  30      13.048  -6.536  -8.632  1.00  6.680          H  
ATOM    371  N   SER A  31      13.706  -6.240 -11.542  1.00  5.730          N  
ATOM    372  CA  SER A  31      13.254  -6.202 -12.920  1.00  6.430          C  
ATOM    373  C   SER A  31      13.654  -7.466 -13.650  1.00  6.810          C  
ATOM    374  O   SER A  31      13.113  -7.781 -14.711  1.00  7.130          O  
ATOM    375  CB  SER A  31      13.789  -4.979 -13.627  1.00  8.720          C  
ATOM    376  OG  SER A  31      15.174  -5.030 -13.739  1.00  8.720          O  
ATOM    377  H   SER A  31      14.405  -5.577 -11.246  1.00  6.880          H  
ATOM    378  HA  SER A  31      12.165  -6.141 -12.923  1.00  7.720          H  
ATOM    379 1HB  SER A  31      13.346  -4.920 -14.621  1.00 10.470          H  
ATOM    380 2HB  SER A  31      13.494  -4.082 -13.084  1.00 10.470          H  
ATOM    381  HG  SER A  31      15.389  -4.425 -14.445  1.00 10.470          H  
ATOM    382  N   SER A  32      14.588  -8.216 -13.061  1.00  7.030          N  
ATOM    383  CA  SER A  32      15.066  -9.479 -13.576  1.00  7.600          C  
ATOM    384  C   SER A  32      13.948 -10.520 -13.550  1.00  7.990          C  
ATOM    385  O   SER A  32      13.995 -11.512 -14.279  1.00  8.260          O  
ATOM    386  CB  SER A  32      16.199  -9.940 -12.703  1.00 10.410          C  
ATOM    387  OG  SER A  32      15.709 -10.284 -11.438  1.00 10.410          O  
ATOM    388  H   SER A  32      15.010  -7.904 -12.183  1.00  8.440          H  
ATOM    389  HA  SER A  32      15.412  -9.337 -14.603  1.00  9.120          H  
ATOM    390 1HB  SER A  32      16.695 -10.784 -13.155  1.00 12.490          H  
ATOM    391 2HB  SER A  32      16.932  -9.132 -12.607  1.00 12.490          H  
ATOM    392  HG  SER A  32      16.462 -10.223 -10.841  1.00 12.490          H  
ATOM    393  N   ALA A  33      12.908 -10.276 -12.730  1.00  8.300          N  
ATOM    394  CA  ALA A  33      11.762 -11.166 -12.597  1.00  9.000          C  
ATOM    395  C   ALA A  33      10.740 -10.901 -13.703  1.00  8.890          C  
ATOM    396  O   ALA A  33       9.665 -11.506 -13.718  1.00  8.850          O  
ATOM    397  CB  ALA A  33      11.100 -11.015 -11.234  1.00 12.320          C  
ATOM    398  H   ALA A  33      12.918  -9.427 -12.161  1.00  9.960          H  
ATOM    399  HA  ALA A  33      12.125 -12.185 -12.697  1.00 10.800          H  
ATOM    400 1HB  ALA A  33      10.267 -11.708 -11.159  1.00 14.780          H  
ATOM    401 2HB  ALA A  33      11.812 -11.229 -10.465  1.00 14.780          H  
ATOM    402 3HB  ALA A  33      10.739  -9.994 -11.120  1.00 14.780          H  
ATOM    403  N   GLY A  34      11.027  -9.930 -14.564  1.00  9.050          N  
ATOM    404  CA  GLY A  34      10.188  -9.566 -15.686  1.00  9.230          C  
ATOM    405  C   GLY A  34      10.981  -9.777 -16.972  1.00  8.530          C  
ATOM    406  O   GLY A  34      11.700 -10.769 -17.132  1.00  8.540          O  
ATOM    407  H   GLY A  34      11.909  -9.420 -14.481  1.00 10.860          H  
ATOM    408 1HA  GLY A  34       9.285 -10.175 -15.695  1.00 11.080          H  
ATOM    409 2HA  GLY A  34       9.889  -8.522 -15.598  1.00 11.080          H  
ATOM    410  N   GLY A  35      10.868  -8.819 -17.886  1.00  8.140          N  
ATOM    411  CA  GLY A  35      11.570  -8.882 -19.158  1.00  7.630          C  
ATOM    412  C   GLY A  35      11.186  -7.711 -20.045  1.00  7.530          C  
ATOM    413  O   GLY A  35      10.288  -6.918 -19.705  1.00  7.450          O  
ATOM    414  H   GLY A  35      10.275  -8.026 -17.694  1.00  9.770          H  
ATOM    415 1HA  GLY A  35      12.646  -8.875 -18.985  1.00  9.160          H  
ATOM    416 2HA  GLY A  35      11.332  -9.816 -19.664  1.00  9.160          H  
ATOM    417  N   SER A  36      11.859  -7.610 -21.182  1.00  7.820          N  
ATOM    418  CA  SER A  36      11.583  -6.524 -22.087  1.00  8.020          C  
ATOM    419  C   SER A  36      10.185  -6.686 -22.627  1.00  8.220          C  
ATOM    420  O   SER A  36       9.635  -7.789 -22.665  1.00  8.680          O  
ATOM    421  CB  SER A  36      12.587  -6.525 -23.225  1.00 11.150          C  
ATOM    422  OG  SER A  36      12.416  -7.640 -24.058  1.00 11.150          O  
ATOM    423  H   SER A  36      12.578  -8.281 -21.419  1.00  9.380          H  
ATOM    424  HA  SER A  36      11.649  -5.580 -21.544  1.00  9.620          H  
ATOM    425 1HB  SER A  36      12.490  -5.607 -23.802  1.00 13.380          H  
ATOM    426 2HB  SER A  36      13.580  -6.547 -22.810  1.00 13.380          H  
ATOM    427  HG  SER A  36      13.089  -7.566 -24.738  1.00 13.380          H  
ATOM    428  N   GLY A  37       9.609  -5.585 -23.078  1.00  8.150          N  
ATOM    429  CA  GLY A  37       8.280  -5.589 -23.645  1.00  8.670          C  
ATOM    430  C   GLY A  37       7.242  -5.211 -22.595  1.00  8.880          C  
ATOM    431  O   GLY A  37       6.106  -4.884 -22.945  1.00  9.390          O  
ATOM    432  H   GLY A  37      10.087  -4.700 -22.996  1.00  9.780          H  
ATOM    433 1HA  GLY A  37       8.237  -4.887 -24.477  1.00 10.400          H  
ATOM    434 2HA  GLY A  37       8.057  -6.578 -24.044  1.00 10.400          H  
ATOM    435  N   ASN A  38       7.612  -5.216 -21.305  1.00  8.730          N  
ATOM    436  CA  ASN A  38       6.624  -4.832 -20.313  1.00  9.160          C  
ATOM    437  C   ASN A  38       6.620  -3.302 -20.177  1.00  8.790          C  
ATOM    438  O   ASN A  38       7.427  -2.608 -20.807  1.00  9.070          O  
ATOM    439  CB  ASN A  38       6.924  -5.536 -18.994  1.00 12.650          C  
ATOM    440  CG  ASN A  38       5.701  -5.767 -18.112  1.00 12.650          C  
ATOM    441  OD1 ASN A  38       4.752  -4.974 -18.118  1.00 12.650          O  
ATOM    442  ND2 ASN A  38       5.718  -6.844 -17.363  1.00 12.650          N  
ATOM    443  H   ASN A  38       8.546  -5.525 -21.005  1.00 10.480          H  
ATOM    444  HA  ASN A  38       5.634  -5.136 -20.656  1.00 10.990          H  
ATOM    445 1HB  ASN A  38       7.400  -6.498 -19.202  1.00 15.180          H  
ATOM    446 2HB  ASN A  38       7.643  -4.937 -18.434  1.00 15.180          H  
ATOM    447 1HD2 ASN A  38       4.943  -7.050 -16.763  1.00 15.180          H  
ATOM    448 2HD2 ASN A  38       6.502  -7.461 -17.392  1.00 15.180          H  
ATOM    449  N   SER A  39       5.747  -2.786 -19.318  1.00  8.410          N  
ATOM    450  CA  SER A  39       5.607  -1.358 -19.065  1.00  8.360          C  
ATOM    451  C   SER A  39       6.605  -0.813 -18.051  1.00  8.120          C  
ATOM    452  O   SER A  39       7.291  -1.565 -17.354  1.00  8.070          O  
ATOM    453  CB  SER A  39       4.192  -1.058 -18.605  1.00 11.720          C  
ATOM    454  OG  SER A  39       3.930  -1.634 -17.356  1.00 11.720          O  
ATOM    455  H   SER A  39       5.125  -3.416 -18.825  1.00 10.090          H  
ATOM    456  HA  SER A  39       5.775  -0.837 -20.008  1.00 10.030          H  
ATOM    457 1HB  SER A  39       4.051   0.019 -18.543  1.00 14.070          H  
ATOM    458 2HB  SER A  39       3.485  -1.439 -19.338  1.00 14.070          H  
ATOM    459  HG  SER A  39       3.035  -1.372 -17.124  1.00 14.070          H  
ATOM    460  N   ARG A  40       6.678   0.518 -17.968  1.00  8.150          N  
ATOM    461  CA  ARG A  40       7.506   1.187 -16.976  1.00  8.180          C  
ATOM    462  C   ARG A  40       6.828   0.985 -15.616  1.00  7.570          C  
ATOM    463  O   ARG A  40       5.622   1.208 -15.523  1.00  7.270          O  
ATOM    464  CB  ARG A  40       7.607   2.675 -17.301  1.00 11.440          C  
ATOM    465  CG  ARG A  40       8.522   3.494 -16.413  1.00 11.440          C  
ATOM    466  CD  ARG A  40       8.596   4.902 -16.853  1.00 11.440          C  
ATOM    467  NE  ARG A  40       9.461   5.680 -15.982  1.00 11.440          N  
ATOM    468  CZ  ARG A  40       9.755   6.992 -16.133  1.00 11.440          C  
ATOM    469  NH1 ARG A  40       9.248   7.681 -17.137  1.00 11.440          N  
ATOM    470  NH2 ARG A  40      10.557   7.586 -15.262  1.00 11.440          N  
ATOM    471  H   ARG A  40       6.113   1.071 -18.594  1.00  9.780          H  
ATOM    472  HA  ARG A  40       8.494   0.738 -17.006  1.00  9.820          H  
ATOM    473 1HB  ARG A  40       7.955   2.796 -18.325  1.00 13.730          H  
ATOM    474 2HB  ARG A  40       6.614   3.121 -17.241  1.00 13.730          H  
ATOM    475 1HG  ARG A  40       8.154   3.474 -15.381  1.00 13.730          H  
ATOM    476 2HG  ARG A  40       9.529   3.088 -16.452  1.00 13.730          H  
ATOM    477 1HD  ARG A  40       8.995   4.946 -17.867  1.00 13.730          H  
ATOM    478 2HD  ARG A  40       7.597   5.337 -16.827  1.00 13.730          H  
ATOM    479  HE  ARG A  40       9.869   5.193 -15.195  1.00 13.730          H  
ATOM    480 1HH1 ARG A  40       8.636   7.234 -17.803  1.00 13.730          H  
ATOM    481 2HH1 ARG A  40       9.473   8.660 -17.244  1.00 13.730          H  
ATOM    482 1HH2 ARG A  40      10.947   7.058 -14.493  1.00 13.730          H  
ATOM    483 2HH2 ARG A  40      10.783   8.565 -15.364  1.00 13.730          H  
ATOM    484  N   PRO A  41       7.540   0.565 -14.554  1.00  7.530          N  
ATOM    485  CA  PRO A  41       6.965   0.312 -13.247  1.00  7.200          C  
ATOM    486  C   PRO A  41       6.454   1.587 -12.548  1.00  7.410          C  
ATOM    487  O   PRO A  41       7.121   2.622 -12.643  1.00  7.910          O  
ATOM    488  CB  PRO A  41       8.172  -0.260 -12.483  1.00 10.800          C  
ATOM    489  CG  PRO A  41       9.388   0.289 -13.203  1.00 10.800          C  
ATOM    490  CD  PRO A  41       8.990   0.348 -14.644  1.00 10.800          C  
ATOM    491  HA  PRO A  41       6.211  -0.467 -13.363  1.00  8.640          H  
ATOM    492 1HB  PRO A  41       8.127   0.032 -11.422  1.00 12.960          H  
ATOM    493 2HB  PRO A  41       8.152  -1.348 -12.518  1.00 12.960          H  
ATOM    494 1HG  PRO A  41       9.633   1.284 -12.811  1.00 12.960          H  
ATOM    495 2HG  PRO A  41      10.266  -0.344 -13.035  1.00 12.960          H  
ATOM    496 1HD  PRO A  41       9.505   1.191 -15.094  1.00 12.960          H  
ATOM    497 2HD  PRO A  41       9.207  -0.607 -15.159  1.00 12.960          H  
ATOM    498  N   PRO A  42       5.307   1.525 -11.830  1.00  7.250          N  
ATOM    499  CA  PRO A  42       4.762   2.543 -10.936  1.00  7.610          C  
ATOM    500  C   PRO A  42       5.716   2.731  -9.777  1.00  8.140          C  
ATOM    501  O   PRO A  42       6.395   1.777  -9.408  1.00  8.150          O  
ATOM    502  CB  PRO A  42       3.431   1.933 -10.475  1.00 11.420          C  
ATOM    503  CG  PRO A  42       3.064   0.932 -11.543  1.00 11.420          C  
ATOM    504  CD  PRO A  42       4.375   0.395 -12.063  1.00 11.420          C  
ATOM    505  HA  PRO A  42       4.613   3.482 -11.490  1.00  9.130          H  
ATOM    506 1HB  PRO A  42       3.551   1.471  -9.487  1.00 13.700          H  
ATOM    507 2HB  PRO A  42       2.675   2.726 -10.366  1.00 13.700          H  
ATOM    508 1HG  PRO A  42       2.426   0.143 -11.115  1.00 13.700          H  
ATOM    509 2HG  PRO A  42       2.472   1.422 -12.332  1.00 13.700          H  
ATOM    510 1HD  PRO A  42       4.680  -0.501 -11.518  1.00 13.700          H  
ATOM    511 2HD  PRO A  42       4.232   0.217 -13.146  1.00 13.700          H  
ATOM    512  N   ARG A  43       5.695   3.883  -9.110  1.00  8.700          N  
ATOM    513  CA  ARG A  43       6.612   4.080  -7.977  1.00  9.380          C  
ATOM    514  C   ARG A  43       6.547   2.974  -6.918  1.00  9.300          C  
ATOM    515  O   ARG A  43       7.579   2.599  -6.360  1.00  9.640          O  
ATOM    516  CB  ARG A  43       6.418   5.422  -7.307  1.00 12.860          C  
ATOM    517  CG  ARG A  43       6.920   6.620  -8.117  1.00 12.860          C  
ATOM    518  CD  ARG A  43       7.014   7.825  -7.260  1.00 12.860          C  
ATOM    519  NE  ARG A  43       5.727   8.208  -6.725  1.00 12.860          N  
ATOM    520  CZ  ARG A  43       4.830   9.039  -7.305  1.00 12.860          C  
ATOM    521  NH1 ARG A  43       5.083   9.609  -8.480  1.00 12.860          N  
ATOM    522  NH2 ARG A  43       3.685   9.271  -6.677  1.00 12.860          N  
ATOM    523  H   ARG A  43       5.093   4.635  -9.418  1.00 10.440          H  
ATOM    524  HA  ARG A  43       7.621   4.092  -8.378  1.00 11.260          H  
ATOM    525 1HB  ARG A  43       5.360   5.577  -7.095  1.00 15.430          H  
ATOM    526 2HB  ARG A  43       6.939   5.427  -6.348  1.00 15.430          H  
ATOM    527 1HG  ARG A  43       7.913   6.398  -8.515  1.00 15.430          H  
ATOM    528 2HG  ARG A  43       6.235   6.823  -8.936  1.00 15.430          H  
ATOM    529 1HD  ARG A  43       7.667   7.599  -6.417  1.00 15.430          H  
ATOM    530 2HD  ARG A  43       7.434   8.663  -7.815  1.00 15.430          H  
ATOM    531  HE  ARG A  43       5.463   7.791  -5.810  1.00 15.430          H  
ATOM    532 1HH1 ARG A  43       5.947   9.415  -8.957  1.00 15.430          H  
ATOM    533 2HH1 ARG A  43       4.404  10.229  -8.898  1.00 15.430          H  
ATOM    534 1HH2 ARG A  43       3.501   8.804  -5.762  1.00 15.430          H  
ATOM    535 2HH2 ARG A  43       2.998   9.883  -7.074  1.00 15.430          H  
ATOM    536  N   ASN A  44       5.356   2.441  -6.631  1.00  9.000          N  
ATOM    537  CA  ASN A  44       5.264   1.386  -5.622  1.00  9.090          C  
ATOM    538  C   ASN A  44       6.081   0.158  -6.047  1.00  8.250          C  
ATOM    539  O   ASN A  44       6.677  -0.533  -5.209  1.00  7.830          O  
ATOM    540  CB  ASN A  44       3.823   0.977  -5.401  1.00 12.690          C  
ATOM    541  CG  ASN A  44       3.028   2.017  -4.692  1.00 12.690          C  
ATOM    542  OD1 ASN A  44       3.574   2.933  -4.093  1.00 12.690          O  
ATOM    543  ND2 ASN A  44       1.731   1.895  -4.756  1.00 12.690          N  
ATOM    544  H   ASN A  44       4.531   2.787  -7.096  1.00 10.800          H  
ATOM    545  HA  ASN A  44       5.684   1.758  -4.684  1.00 10.910          H  
ATOM    546 1HB  ASN A  44       3.354   0.767  -6.362  1.00 15.230          H  
ATOM    547 2HB  ASN A  44       3.797   0.058  -4.817  1.00 15.230          H  
ATOM    548 1HD2 ASN A  44       1.148   2.562  -4.291  1.00 15.230          H  
ATOM    549 2HD2 ASN A  44       1.319   1.135  -5.256  1.00 15.230          H  
ATOM    550  N   LEU A  45       6.114  -0.107  -7.354  1.00  8.090          N  
ATOM    551  CA  LEU A  45       6.844  -1.232  -7.882  1.00  7.410          C  
ATOM    552  C   LEU A  45       8.306  -0.886  -7.909  1.00  6.950          C  
ATOM    553  O   LEU A  45       9.126  -1.720  -7.562  1.00  6.360          O  
ATOM    554  CB  LEU A  45       6.309  -1.675  -9.247  1.00 10.650          C  
ATOM    555  CG  LEU A  45       7.029  -2.893  -9.926  1.00 10.650          C  
ATOM    556  CD1 LEU A  45       7.043  -4.140  -8.999  1.00 10.650          C  
ATOM    557  CD2 LEU A  45       6.282  -3.237 -11.215  1.00 10.650          C  
ATOM    558  H   LEU A  45       5.657   0.512  -8.017  1.00  9.710          H  
ATOM    559  HA  LEU A  45       6.703  -2.061  -7.194  1.00  8.890          H  
ATOM    560 1HB  LEU A  45       5.256  -1.922  -9.139  1.00 12.780          H  
ATOM    561 2HB  LEU A  45       6.391  -0.825  -9.919  1.00 12.780          H  
ATOM    562  HG  LEU A  45       8.043  -2.622 -10.160  1.00 12.780          H  
ATOM    563 1HD1 LEU A  45       7.542  -4.963  -9.512  1.00 12.780          H  
ATOM    564 2HD1 LEU A  45       7.587  -3.928  -8.082  1.00 12.780          H  
ATOM    565 3HD1 LEU A  45       6.022  -4.431  -8.757  1.00 12.780          H  
ATOM    566 1HD2 LEU A  45       6.779  -4.072 -11.711  1.00 12.780          H  
ATOM    567 2HD2 LEU A  45       5.255  -3.518 -10.974  1.00 12.780          H  
ATOM    568 3HD2 LEU A  45       6.265  -2.390 -11.873  1.00 12.780          H  
ATOM    569  N   GLN A  46       8.643   0.359  -8.248  1.00  7.250          N  
ATOM    570  CA  GLN A  46      10.047   0.765  -8.300  1.00  6.860          C  
ATOM    571  C   GLN A  46      10.668   0.503  -6.925  1.00  6.450          C  
ATOM    572  O   GLN A  46      11.813   0.043  -6.824  1.00  5.970          O  
ATOM    573  CB  GLN A  46      10.164   2.248  -8.658  1.00  9.760          C  
ATOM    574  CG  GLN A  46       9.757   2.587 -10.095  1.00  9.760          C  
ATOM    575  CD  GLN A  46       9.712   4.082 -10.346  1.00  9.760          C  
ATOM    576  OE1 GLN A  46      10.455   4.850  -9.717  1.00  9.760          O  
ATOM    577  NE2 GLN A  46       8.831   4.514 -11.248  1.00  9.760          N  
ATOM    578  H   GLN A  46       7.899   1.002  -8.526  1.00  8.700          H  
ATOM    579  HA  GLN A  46      10.569   0.173  -9.037  1.00  8.230          H  
ATOM    580 1HB  GLN A  46       9.559   2.832  -7.979  1.00 11.710          H  
ATOM    581 2HB  GLN A  46      11.196   2.566  -8.521  1.00 11.710          H  
ATOM    582 1HG  GLN A  46      10.485   2.150 -10.769  1.00 11.710          H  
ATOM    583 2HG  GLN A  46       8.770   2.179 -10.297  1.00 11.710          H  
ATOM    584 1HE2 GLN A  46       8.755   5.488 -11.447  1.00 11.710          H  
ATOM    585 2HE2 GLN A  46       8.221   3.851 -11.752  1.00 11.710          H  
ATOM    586  N   GLY A  47       9.881   0.765  -5.879  1.00  6.770          N  
ATOM    587  CA  GLY A  47      10.270   0.509  -4.508  1.00  6.600          C  
ATOM    588  C   GLY A  47      10.611  -0.972  -4.357  1.00  6.050          C  
ATOM    589  O   GLY A  47      11.719  -1.319  -3.936  1.00  5.660          O  
ATOM    590  H   GLY A  47       8.976   1.207  -6.063  1.00  8.120          H  
ATOM    591 1HA  GLY A  47      11.123   1.133  -4.239  1.00  7.920          H  
ATOM    592 2HA  GLY A  47       9.445   0.778  -3.845  1.00  7.920          H  
ATOM    593  N   LEU A  48       9.673  -1.854  -4.733  1.00  6.100          N  
ATOM    594  CA  LEU A  48       9.915  -3.296  -4.639  1.00  5.660          C  
ATOM    595  C   LEU A  48      11.098  -3.768  -5.500  1.00  5.110          C  
ATOM    596  O   LEU A  48      11.893  -4.608  -5.063  1.00  4.830          O  
ATOM    597  CB  LEU A  48       8.660  -4.100  -5.016  1.00  8.100          C  
ATOM    598  CG  LEU A  48       7.722  -4.505  -3.838  1.00  8.100          C  
ATOM    599  CD1 LEU A  48       7.120  -3.263  -3.203  1.00  8.100          C  
ATOM    600  CD2 LEU A  48       6.655  -5.461  -4.351  1.00  8.100          C  
ATOM    601  H   LEU A  48       8.764  -1.497  -5.057  1.00  7.320          H  
ATOM    602  HA  LEU A  48      10.136  -3.520  -3.604  1.00  6.790          H  
ATOM    603 1HB  LEU A  48       8.074  -3.482  -5.688  1.00  9.720          H  
ATOM    604 2HB  LEU A  48       8.950  -4.984  -5.560  1.00  9.720          H  
ATOM    605  HG  LEU A  48       8.313  -5.007  -3.069  1.00  9.720          H  
ATOM    606 1HD1 LEU A  48       6.495  -3.544  -2.368  1.00  9.720          H  
ATOM    607 2HD1 LEU A  48       7.901  -2.621  -2.850  1.00  9.720          H  
ATOM    608 3HD1 LEU A  48       6.521  -2.727  -3.935  1.00  9.720          H  
ATOM    609 1HD2 LEU A  48       6.006  -5.766  -3.537  1.00  9.720          H  
ATOM    610 2HD2 LEU A  48       6.062  -4.962  -5.120  1.00  9.720          H  
ATOM    611 3HD2 LEU A  48       7.133  -6.345  -4.777  1.00  9.720          H  
ATOM    612  N   LEU A  49      11.284  -3.169  -6.673  1.00  5.130          N  
ATOM    613  CA  LEU A  49      12.360  -3.564  -7.576  1.00  4.820          C  
ATOM    614  C   LEU A  49      13.727  -3.339  -6.912  1.00  4.590          C  
ATOM    615  O   LEU A  49      14.703  -4.038  -7.235  1.00  4.310          O  
ATOM    616  CB  LEU A  49      12.240  -2.819  -8.917  1.00  6.870          C  
ATOM    617  CG  LEU A  49      10.956  -3.167  -9.798  1.00  6.870          C  
ATOM    618  CD1 LEU A  49      10.908  -2.262 -10.993  1.00  6.870          C  
ATOM    619  CD2 LEU A  49      10.953  -4.567 -10.256  1.00  6.870          C  
ATOM    620  H   LEU A  49      10.601  -2.473  -6.967  1.00  6.160          H  
ATOM    621  HA  LEU A  49      12.268  -4.619  -7.759  1.00  5.780          H  
ATOM    622 1HB  LEU A  49      12.217  -1.752  -8.704  1.00  8.250          H  
ATOM    623 2HB  LEU A  49      13.125  -3.031  -9.512  1.00  8.250          H  
ATOM    624  HG  LEU A  49      10.091  -3.013  -9.213  1.00  8.250          H  
ATOM    625 1HD1 LEU A  49      10.023  -2.495 -11.574  1.00  8.250          H  
ATOM    626 2HD1 LEU A  49      10.871  -1.236 -10.683  1.00  8.250          H  
ATOM    627 3HD1 LEU A  49      11.792  -2.420 -11.606  1.00  8.250          H  
ATOM    628 1HD2 LEU A  49      10.056  -4.752 -10.845  1.00  8.250          H  
ATOM    629 2HD2 LEU A  49      11.803  -4.704 -10.855  1.00  8.250          H  
ATOM    630 3HD2 LEU A  49      10.964  -5.248  -9.425  1.00  8.250          H  
ATOM    631  N   GLN A  50      13.832  -2.328  -6.032  1.00  4.850          N  
ATOM    632  CA  GLN A  50      15.076  -2.123  -5.286  1.00  4.730          C  
ATOM    633  C   GLN A  50      15.095  -3.033  -4.042  1.00  4.660          C  
ATOM    634  O   GLN A  50      16.138  -3.587  -3.664  1.00  4.490          O  
ATOM    635  CB  GLN A  50      15.250  -0.654  -4.903  1.00  6.670          C  
ATOM    636  CG  GLN A  50      15.463   0.241  -6.097  1.00  6.670          C  
ATOM    637  CD  GLN A  50      16.755  -0.091  -6.824  1.00  6.670          C  
ATOM    638  OE1 GLN A  50      17.860  -0.022  -6.263  1.00  6.670          O  
ATOM    639  NE2 GLN A  50      16.635  -0.476  -8.084  1.00  6.670          N  
ATOM    640  H   GLN A  50      13.031  -1.693  -5.890  1.00  5.820          H  
ATOM    641  HA  GLN A  50      15.903  -2.414  -5.921  1.00  5.680          H  
ATOM    642 1HB  GLN A  50      14.354  -0.310  -4.375  1.00  8.000          H  
ATOM    643 2HB  GLN A  50      16.098  -0.545  -4.230  1.00  8.000          H  
ATOM    644 1HG  GLN A  50      14.629   0.106  -6.791  1.00  8.000          H  
ATOM    645 2HG  GLN A  50      15.511   1.279  -5.766  1.00  8.000          H  
ATOM    646 1HE2 GLN A  50      17.444  -0.719  -8.614  1.00  8.000          H  
ATOM    647 2HE2 GLN A  50      15.728  -0.526  -8.509  1.00  8.000          H  
ATOM    648  N   MET A  51      13.914  -3.298  -3.465  1.00  4.900          N  
ATOM    649  CA  MET A  51      13.840  -4.190  -2.309  1.00  5.010          C  
ATOM    650  C   MET A  51      14.303  -5.572  -2.709  1.00  4.680          C  
ATOM    651  O   MET A  51      14.879  -6.266  -1.893  1.00  4.820          O  
ATOM    652  CB  MET A  51      12.451  -4.274  -1.717  1.00  6.970          C  
ATOM    653  CG  MET A  51      11.970  -3.034  -1.054  1.00  6.970          C  
ATOM    654  SD  MET A  51      12.902  -2.593   0.413  1.00  6.970          S  
ATOM    655  CE  MET A  51      12.054  -1.078   0.893  1.00  6.970          C  
ATOM    656  H   MET A  51      13.082  -2.793  -3.786  1.00  5.880          H  
ATOM    657  HA  MET A  51      14.520  -3.821  -1.543  1.00  6.010          H  
ATOM    658 1HB  MET A  51      11.748  -4.581  -2.475  1.00  8.360          H  
ATOM    659 2HB  MET A  51      12.442  -5.037  -0.964  1.00  8.360          H  
ATOM    660 1HG  MET A  51      12.027  -2.213  -1.742  1.00  8.360          H  
ATOM    661 2HG  MET A  51      10.964  -3.177  -0.791  1.00  8.360          H  
ATOM    662 1HE  MET A  51      12.517  -0.674   1.793  1.00  8.360          H  
ATOM    663 2HE  MET A  51      12.129  -0.348   0.085  1.00  8.360          H  
ATOM    664 3HE  MET A  51      11.006  -1.284   1.095  1.00  8.360          H  
ATOM    665  N   ALA A  52      14.174  -5.916  -3.989  1.00  4.410          N  
ATOM    666  CA  ALA A  52      14.628  -7.173  -4.568  1.00  4.290          C  
ATOM    667  C   ALA A  52      16.098  -7.438  -4.334  1.00  4.170          C  
ATOM    668  O   ALA A  52      16.517  -8.594  -4.240  1.00  4.380          O  
ATOM    669  CB  ALA A  52      14.473  -7.142  -6.049  1.00  6.050          C  
ATOM    670  H   ALA A  52      13.599  -5.295  -4.570  1.00  5.290          H  
ATOM    671  HA  ALA A  52      14.031  -7.971  -4.143  1.00  5.150          H  
ATOM    672 1HB  ALA A  52      14.798  -8.079  -6.476  1.00  7.260          H  
ATOM    673 2HB  ALA A  52      13.482  -6.954  -6.325  1.00  7.260          H  
ATOM    674 3HB  ALA A  52      15.097  -6.344  -6.418  1.00  7.260          H  
ATOM    675  N   ILE A  53      16.886  -6.364  -4.318  1.00  3.960          N  
ATOM    676  CA  ILE A  53      18.325  -6.422  -4.153  1.00  3.870          C  
ATOM    677  C   ILE A  53      18.542  -6.843  -2.715  1.00  4.150          C  
ATOM    678  O   ILE A  53      19.365  -7.700  -2.411  1.00  4.310          O  
ATOM    679  CB  ILE A  53      18.910  -5.037  -4.471  1.00  5.450          C  
ATOM    680  CG1 ILE A  53      18.629  -4.771  -5.966  1.00  5.450          C  
ATOM    681  CG2 ILE A  53      20.428  -5.003  -4.174  1.00  5.450          C  
ATOM    682  CD1 ILE A  53      18.809  -3.384  -6.385  1.00  5.450          C  
ATOM    683  H   ILE A  53      16.463  -5.434  -4.369  1.00  4.750          H  
ATOM    684  HA  ILE A  53      18.749  -7.172  -4.817  1.00  4.640          H  
ATOM    685  HB  ILE A  53      18.416  -4.277  -3.886  1.00  6.540          H  
ATOM    686 1HG1 ILE A  53      19.292  -5.403  -6.559  1.00  6.540          H  
ATOM    687 2HG1 ILE A  53      17.598  -5.041  -6.187  1.00  6.540          H  
ATOM    688 1HG2 ILE A  53      20.844  -4.030  -4.413  1.00  6.540          H  
ATOM    689 2HG2 ILE A  53      20.602  -5.206  -3.119  1.00  6.540          H  
ATOM    690 3HG2 ILE A  53      20.925  -5.763  -4.779  1.00  6.540          H  
ATOM    691 1HD1 ILE A  53      18.593  -3.283  -7.445  1.00  6.540          H  
ATOM    692 2HD1 ILE A  53      18.143  -2.745  -5.816  1.00  6.540          H  
ATOM    693 3HD1 ILE A  53      19.784  -3.106  -6.198  1.00  6.540          H  
ATOM    694  N   THR A  54      17.797  -6.190  -1.830  1.00  4.400          N  
ATOM    695  CA  THR A  54      17.810  -6.515  -0.409  1.00  4.860          C  
ATOM    696  C   THR A  54      17.268  -7.935  -0.150  1.00  5.210          C  
ATOM    697  O   THR A  54      17.796  -8.656   0.698  1.00  5.610          O  
ATOM    698  CB  THR A  54      16.986  -5.486   0.416  1.00  6.620          C  
ATOM    699  OG1 THR A  54      17.569  -4.181   0.283  1.00  6.620          O  
ATOM    700  CG2 THR A  54      16.950  -5.879   1.886  1.00  6.620          C  
ATOM    701  H   THR A  54      17.195  -5.444  -2.194  1.00  5.280          H  
ATOM    702  HA  THR A  54      18.844  -6.483  -0.061  1.00  5.830          H  
ATOM    703  HB  THR A  54      15.973  -5.449   0.057  1.00  7.940          H  
ATOM    704  HG1 THR A  54      17.428  -3.859  -0.609  1.00  7.940          H  
ATOM    705 1HG2 THR A  54      16.370  -5.142   2.438  1.00  7.940          H  
ATOM    706 2HG2 THR A  54      16.486  -6.849   2.003  1.00  7.940          H  
ATOM    707 3HG2 THR A  54      17.966  -5.913   2.278  1.00  7.940          H  
ATOM    708  N   ALA A  55      16.169  -8.291  -0.831  1.00  5.160          N  
ATOM    709  CA  ALA A  55      15.433  -9.549  -0.702  1.00  5.550          C  
ATOM    710  C   ALA A  55      16.246 -10.790  -1.044  1.00  5.600          C  
ATOM    711  O   ALA A  55      16.141 -11.805  -0.362  1.00  6.000          O  
ATOM    712  CB  ALA A  55      14.224  -9.521  -1.614  1.00  7.610          C  
ATOM    713  H   ALA A  55      15.818  -7.614  -1.486  1.00  6.190          H  
ATOM    714  HA  ALA A  55      15.108  -9.626   0.334  1.00  6.660          H  
ATOM    715 1HB  ALA A  55      13.671 -10.407  -1.469  1.00  9.140          H  
ATOM    716 2HB  ALA A  55      13.601  -8.669  -1.399  1.00  9.140          H  
ATOM    717 3HB  ALA A  55      14.562  -9.472  -2.629  1.00  9.140          H  
ATOM    718  N   GLY A  56      17.061 -10.697  -2.090  1.00  5.300          N  
ATOM    719  CA  GLY A  56      17.924 -11.781  -2.532  1.00  5.480          C  
ATOM    720  C   GLY A  56      19.373 -11.419  -2.231  1.00  5.170          C  
ATOM    721  O   GLY A  56      19.707 -11.012  -1.117  1.00  5.330          O  
ATOM    722  H   GLY A  56      17.043  -9.841  -2.656  1.00  6.360          H  
ATOM    723 1HA  GLY A  56      17.655 -12.705  -2.025  1.00  6.580          H  
ATOM    724 2HA  GLY A  56      17.794 -11.936  -3.602  1.00  6.580          H  
ATOM    725  N   SER A  57      20.252 -11.642  -3.205  1.00  4.930          N  
ATOM    726  CA  SER A  57      21.659 -11.292  -3.054  1.00  4.950          C  
ATOM    727  C   SER A  57      21.866  -9.860  -3.502  1.00  4.620          C  
ATOM    728  O   SER A  57      21.291  -9.435  -4.500  1.00  4.340          O  
ATOM    729  CB  SER A  57      22.563 -12.181  -3.866  1.00  6.920          C  
ATOM    730  OG  SER A  57      23.884 -11.695  -3.805  1.00  6.920          O  
ATOM    731  H   SER A  57      19.925 -12.004  -4.088  1.00  5.920          H  
ATOM    732  HA  SER A  57      21.934 -11.372  -2.001  1.00  5.940          H  
ATOM    733 1HB  SER A  57      22.525 -13.200  -3.476  1.00  8.310          H  
ATOM    734 2HB  SER A  57      22.226 -12.206  -4.901  1.00  8.310          H  
ATOM    735  HG  SER A  57      24.418 -12.330  -4.303  1.00  8.310          H  
ATOM    736  N   GLU A  58      22.741  -9.133  -2.818  1.00  5.010          N  
ATOM    737  CA  GLU A  58      23.013  -7.747  -3.188  1.00  5.090          C  
ATOM    738  C   GLU A  58      24.030  -7.620  -4.319  1.00  5.050          C  
ATOM    739  O   GLU A  58      24.352  -6.512  -4.749  1.00  5.560          O  
ATOM    740  CB  GLU A  58      23.533  -6.960  -1.982  1.00  7.090          C  
ATOM    741  CG  GLU A  58      22.543  -6.792  -0.841  1.00  7.090          C  
ATOM    742  CD  GLU A  58      23.130  -6.037   0.328  1.00  7.090          C  
ATOM    743  OE1 GLU A  58      24.266  -5.637   0.233  1.00  7.090          O  
ATOM    744  OE2 GLU A  58      22.458  -5.876   1.318  1.00  7.090          O  
ATOM    745  H   GLU A  58      23.192  -9.539  -2.012  1.00  6.010          H  
ATOM    746  HA  GLU A  58      22.076  -7.304  -3.515  1.00  6.110          H  
ATOM    747 1HB  GLU A  58      24.421  -7.452  -1.587  1.00  8.510          H  
ATOM    748 2HB  GLU A  58      23.830  -5.963  -2.306  1.00  8.510          H  
ATOM    749 1HG  GLU A  58      21.669  -6.255  -1.205  1.00  8.510          H  
ATOM    750 2HG  GLU A  58      22.209  -7.775  -0.510  1.00  8.510          H  
ATOM    751  N   GLU A  59      24.583  -8.747  -4.759  1.00  4.780          N  
ATOM    752  CA  GLU A  59      25.595  -8.749  -5.804  1.00  4.930          C  
ATOM    753  C   GLU A  59      25.035  -8.030  -7.048  1.00  4.730          C  
ATOM    754  O   GLU A  59      23.955  -8.377  -7.511  1.00  4.400          O  
ATOM    755  CB  GLU A  59      25.980 -10.187  -6.165  1.00  6.840          C  
ATOM    756  CG  GLU A  59      27.154 -10.318  -7.131  1.00  6.840          C  
ATOM    757  CD  GLU A  59      28.460  -9.920  -6.484  1.00  6.840          C  
ATOM    758  OE1 GLU A  59      28.675 -10.315  -5.371  1.00  6.840          O  
ATOM    759  OE2 GLU A  59      29.227  -9.215  -7.091  1.00  6.840          O  
ATOM    760  H   GLU A  59      24.269  -9.632  -4.361  1.00  5.740          H  
ATOM    761  HA  GLU A  59      26.483  -8.264  -5.417  1.00  5.920          H  
ATOM    762 1HB  GLU A  59      26.230 -10.732  -5.254  1.00  8.210          H  
ATOM    763 2HB  GLU A  59      25.120 -10.686  -6.615  1.00  8.210          H  
ATOM    764 1HG  GLU A  59      27.224 -11.353  -7.465  1.00  8.210          H  
ATOM    765 2HG  GLU A  59      26.982  -9.701  -8.003  1.00  8.210          H  
ATOM    766  N   PRO A  60      25.721  -7.034  -7.639  1.00  5.290          N  
ATOM    767  CA  PRO A  60      25.275  -6.321  -8.829  1.00  5.490          C  
ATOM    768  C   PRO A  60      25.020  -7.149 -10.097  1.00  5.160          C  
ATOM    769  O   PRO A  60      24.290  -6.694 -10.969  1.00  5.140          O  
ATOM    770  CB  PRO A  60      26.434  -5.341  -9.083  1.00  8.230          C  
ATOM    771  CG  PRO A  60      27.085  -5.142  -7.737  1.00  8.230          C  
ATOM    772  CD  PRO A  60      26.949  -6.478  -7.027  1.00  8.230          C  
ATOM    773  HA  PRO A  60      24.359  -5.788  -8.568  1.00  6.590          H  
ATOM    774 1HB  PRO A  60      27.124  -5.772  -9.830  1.00  9.880          H  
ATOM    775 2HB  PRO A  60      26.044  -4.403  -9.514  1.00  9.880          H  
ATOM    776 1HG  PRO A  60      28.138  -4.845  -7.869  1.00  9.880          H  
ATOM    777 2HG  PRO A  60      26.598  -4.321  -7.192  1.00  9.880          H  
ATOM    778 1HD  PRO A  60      27.823  -7.125  -7.209  1.00  9.880          H  
ATOM    779 2HD  PRO A  60      26.796  -6.252  -5.960  1.00  9.880          H  
ATOM    780  N   ASP A  61      25.614  -8.328 -10.241  1.00  5.250          N  
ATOM    781  CA  ASP A  61      25.405  -9.103 -11.460  1.00  5.330          C  
ATOM    782  C   ASP A  61      23.950  -9.525 -11.716  1.00  4.900          C  
ATOM    783  O   ASP A  61      23.250  -9.917 -10.782  1.00  4.850          O  
ATOM    784  CB  ASP A  61      26.252 -10.378 -11.450  1.00  7.430          C  
ATOM    785  CG  ASP A  61      27.730 -10.159 -11.714  1.00  7.430          C  
ATOM    786  OD1 ASP A  61      28.106  -9.086 -12.129  1.00  7.430          O  
ATOM    787  OD2 ASP A  61      28.475 -11.084 -11.516  1.00  7.430          O  
ATOM    788  H   ASP A  61      26.239  -8.703  -9.542  1.00  6.300          H  
ATOM    789  HA  ASP A  61      25.761  -8.474 -12.265  1.00  6.400          H  
ATOM    790 1HB  ASP A  61      26.149 -10.863 -10.476  1.00  8.920          H  
ATOM    791 2HB  ASP A  61      25.860 -11.079 -12.196  1.00  8.920          H  
ATOM    792  N   PRO A  62      23.482  -9.497 -12.978  1.00  4.820          N  
ATOM    793  CA  PRO A  62      22.186  -9.967 -13.416  1.00  4.460          C  
ATOM    794  C   PRO A  62      22.281 -11.482 -13.392  1.00  4.720          C  
ATOM    795  O   PRO A  62      23.404 -11.991 -13.357  1.00  5.410          O  
ATOM    796  CB  PRO A  62      22.074  -9.418 -14.834  1.00  6.690          C  
ATOM    797  CG  PRO A  62      23.494  -9.352 -15.317  1.00  6.690          C  
ATOM    798  CD  PRO A  62      24.317  -8.979 -14.086  1.00  6.690          C  
ATOM    799  HA  PRO A  62      21.417  -9.563 -12.754  1.00  5.350          H  
ATOM    800 1HB  PRO A  62      21.447 -10.075 -15.454  1.00  8.030          H  
ATOM    801 2HB  PRO A  62      21.584  -8.438 -14.810  1.00  8.030          H  
ATOM    802 1HG  PRO A  62      23.788 -10.327 -15.743  1.00  8.030          H  
ATOM    803 2HG  PRO A  62      23.573  -8.611 -16.130  1.00  8.030          H  
ATOM    804 1HD  PRO A  62      25.283  -9.509 -14.143  1.00  8.030          H  
ATOM    805 2HD  PRO A  62      24.429  -7.880 -14.014  1.00  8.030          H  
ATOM    806  N   PRO A  63      21.173 -12.227 -13.396  1.00  4.500          N  
ATOM    807  CA  PRO A  63      21.169 -13.667 -13.518  1.00  5.010          C  
ATOM    808  C   PRO A  63      21.882 -14.035 -14.824  1.00  5.310          C  
ATOM    809  O   PRO A  63      21.784 -13.281 -15.790  1.00  4.990          O  
ATOM    810  CB  PRO A  63      19.668 -13.994 -13.580  1.00  7.510          C  
ATOM    811  CG  PRO A  63      18.991 -12.835 -12.884  1.00  7.510          C  
ATOM    812  CD  PRO A  63      19.838 -11.616 -13.238  1.00  7.510          C  
ATOM    813  HA  PRO A  63      21.651 -14.085 -12.628  1.00  6.010          H  
ATOM    814 1HB  PRO A  63      19.345 -14.103 -14.629  1.00  9.020          H  
ATOM    815 2HB  PRO A  63      19.464 -14.955 -13.088  1.00  9.020          H  
ATOM    816 1HG  PRO A  63      17.956 -12.758 -13.244  1.00  9.020          H  
ATOM    817 2HG  PRO A  63      18.933 -13.021 -11.801  1.00  9.020          H  
ATOM    818 1HD  PRO A  63      19.505 -11.155 -14.183  1.00  9.020          H  
ATOM    819 2HD  PRO A  63      19.799 -10.916 -12.394  1.00  9.020          H  
ATOM    820  N   PRO A  64      22.552 -15.202 -14.898  1.00  6.150          N  
ATOM    821  CA  PRO A  64      23.276 -15.722 -16.057  1.00  6.730          C  
ATOM    822  C   PRO A  64      22.375 -16.187 -17.202  1.00  6.250          C  
ATOM    823  O   PRO A  64      22.851 -16.455 -18.306  1.00  6.700          O  
ATOM    824  CB  PRO A  64      24.044 -16.908 -15.460  1.00 10.100          C  
ATOM    825  CG  PRO A  64      23.202 -17.360 -14.280  1.00 10.100          C  
ATOM    826  CD  PRO A  64      22.605 -16.086 -13.713  1.00 10.100          C  
ATOM    827  HA  PRO A  64      23.973 -14.948 -16.413  1.00  8.080          H  
ATOM    828 1HB  PRO A  64      24.158 -17.695 -16.222  1.00 12.110          H  
ATOM    829 2HB  PRO A  64      25.056 -16.592 -15.170  1.00 12.110          H  
ATOM    830 1HG  PRO A  64      22.436 -18.081 -14.618  1.00 12.110          H  
ATOM    831 2HG  PRO A  64      23.833 -17.893 -13.552  1.00 12.110          H  
ATOM    832 1HD  PRO A  64      21.598 -16.298 -13.326  1.00 12.110          H  
ATOM    833 2HD  PRO A  64      23.276 -15.663 -12.945  1.00 12.110          H  
ATOM    834  N   GLU A  65      21.088 -16.321 -16.923  1.00  5.500          N  
ATOM    835  CA  GLU A  65      20.126 -16.803 -17.893  1.00  5.010          C  
ATOM    836  C   GLU A  65      18.768 -16.204 -17.538  1.00  4.470          C  
ATOM    837  O   GLU A  65      18.568 -15.843 -16.380  1.00  4.540          O  
ATOM    838  CB  GLU A  65      20.093 -18.335 -17.860  1.00  7.210          C  
ATOM    839  CG  GLU A  65      19.615 -18.935 -16.539  1.00  7.210          C  
ATOM    840  CD  GLU A  65      19.690 -20.439 -16.539  1.00  7.210          C  
ATOM    841  OE1 GLU A  65      20.120 -20.981 -17.526  1.00  7.210          O  
ATOM    842  OE2 GLU A  65      19.322 -21.050 -15.554  1.00  7.210          O  
ATOM    843  H   GLU A  65      20.756 -16.076 -16.004  1.00  6.600          H  
ATOM    844  HA  GLU A  65      20.453 -16.474 -18.872  1.00  6.010          H  
ATOM    845 1HB  GLU A  65      19.453 -18.718 -18.646  1.00  8.650          H  
ATOM    846 2HB  GLU A  65      21.097 -18.716 -18.047  1.00  8.650          H  
ATOM    847 1HG  GLU A  65      20.224 -18.546 -15.726  1.00  8.650          H  
ATOM    848 2HG  GLU A  65      18.581 -18.629 -16.364  1.00  8.650          H  
ATOM    849  N   PRO A  66      17.812 -16.084 -18.477  1.00  4.120          N  
ATOM    850  CA  PRO A  66      16.468 -15.595 -18.222  1.00  3.520          C  
ATOM    851  C   PRO A  66      15.791 -16.398 -17.126  1.00  2.880          C  
ATOM    852  O   PRO A  66      15.877 -17.626 -17.107  1.00  2.870          O  
ATOM    853  CB  PRO A  66      15.773 -15.823 -19.570  1.00  5.280          C  
ATOM    854  CG  PRO A  66      16.890 -15.761 -20.588  1.00  5.280          C  
ATOM    855  CD  PRO A  66      18.075 -16.413 -19.900  1.00  5.280          C  
ATOM    856  HA  PRO A  66      16.505 -14.528 -17.960  1.00  4.220          H  
ATOM    857 1HB  PRO A  66      15.249 -16.793 -19.559  1.00  6.340          H  
ATOM    858 2HB  PRO A  66      15.005 -15.051 -19.729  1.00  6.340          H  
ATOM    859 1HG  PRO A  66      16.592 -16.290 -21.509  1.00  6.340          H  
ATOM    860 2HG  PRO A  66      17.086 -14.717 -20.874  1.00  6.340          H  
ATOM    861 1HD  PRO A  66      18.069 -17.499 -20.061  1.00  6.340          H  
ATOM    862 2HD  PRO A  66      18.978 -15.930 -20.282  1.00  6.340          H  
ATOM    863  N   MET A  67      15.080 -15.705 -16.246  1.00  2.520          N  
ATOM    864  CA  MET A  67      14.366 -16.360 -15.163  1.00  2.040          C  
ATOM    865  C   MET A  67      13.084 -17.017 -15.652  1.00  1.520          C  
ATOM    866  O   MET A  67      12.297 -16.404 -16.376  1.00  1.420          O  
ATOM    867  CB  MET A  67      14.080 -15.342 -14.056  1.00  3.050          C  
ATOM    868  CG  MET A  67      15.341 -14.892 -13.295  1.00  3.050          C  
ATOM    869  SD  MET A  67      15.048 -13.551 -12.100  1.00  3.050          S  
ATOM    870  CE  MET A  67      14.028 -14.225 -10.842  1.00  3.050          C  
ATOM    871  H   MET A  67      15.049 -14.697 -16.328  1.00  3.020          H  
ATOM    872  HA  MET A  67      15.004 -17.145 -14.758  1.00  2.450          H  
ATOM    873 1HB  MET A  67      13.614 -14.449 -14.486  1.00  3.660          H  
ATOM    874 2HB  MET A  67      13.372 -15.772 -13.350  1.00  3.660          H  
ATOM    875 1HG  MET A  67      15.759 -15.743 -12.763  1.00  3.660          H  
ATOM    876 2HG  MET A  67      16.086 -14.550 -14.014  1.00  3.660          H  
ATOM    877 1HE  MET A  67      13.808 -13.457 -10.114  1.00  3.660          H  
ATOM    878 2HE  MET A  67      13.118 -14.569 -11.277  1.00  3.660          H  
ATOM    879 3HE  MET A  67      14.539 -15.044 -10.351  1.00  3.660          H  
ATOM    880  N   SER A  68      12.873 -18.249 -15.207  1.00  1.410          N  
ATOM    881  CA  SER A  68      11.688 -19.043 -15.485  1.00  1.110          C  
ATOM    882  C   SER A  68      10.543 -18.583 -14.610  1.00  0.920          C  
ATOM    883  O   SER A  68      10.743 -17.853 -13.635  1.00  0.950          O  
ATOM    884  CB  SER A  68      11.994 -20.504 -15.234  1.00  1.670          C  
ATOM    885  OG  SER A  68      12.235 -20.732 -13.867  1.00  1.670          O  
ATOM    886  H   SER A  68      13.589 -18.684 -14.651  1.00  1.690          H  
ATOM    887  HA  SER A  68      11.405 -18.906 -16.532  1.00  1.330          H  
ATOM    888 1HB  SER A  68      11.153 -21.114 -15.567  1.00  2.010          H  
ATOM    889 2HB  SER A  68      12.866 -20.798 -15.817  1.00  2.010          H  
ATOM    890  HG  SER A  68      12.431 -21.677 -13.788  1.00  2.010          H  
ATOM    891  N   GLU A  69       9.332 -19.044 -14.888  1.00  0.870          N  
ATOM    892  CA  GLU A  69       8.192 -18.588 -14.106  1.00  0.890          C  
ATOM    893  C   GLU A  69       8.315 -18.851 -12.604  1.00  1.010          C  
ATOM    894  O   GLU A  69       7.910 -18.008 -11.802  1.00  0.990          O  
ATOM    895  CB  GLU A  69       6.922 -19.237 -14.656  1.00  1.240          C  
ATOM    896  CG  GLU A  69       6.557 -18.768 -16.076  1.00  1.240          C  
ATOM    897  CD  GLU A  69       7.347 -19.471 -17.164  1.00  1.240          C  
ATOM    898  OE1 GLU A  69       8.138 -20.336 -16.833  1.00  1.240          O  
ATOM    899  OE2 GLU A  69       7.181 -19.135 -18.306  1.00  1.240          O  
ATOM    900  H   GLU A  69       9.183 -19.672 -15.682  1.00  1.040          H  
ATOM    901  HA  GLU A  69       8.106 -17.512 -14.249  1.00  1.070          H  
ATOM    902 1HB  GLU A  69       7.041 -20.321 -14.669  1.00  1.490          H  
ATOM    903 2HB  GLU A  69       6.084 -19.008 -13.999  1.00  1.490          H  
ATOM    904 1HG  GLU A  69       5.495 -18.945 -16.243  1.00  1.490          H  
ATOM    905 2HG  GLU A  69       6.734 -17.695 -16.145  1.00  1.490          H  
ATOM    906  N   GLU A  70       8.894 -19.989 -12.214  1.00  1.230          N  
ATOM    907  CA  GLU A  70       9.049 -20.308 -10.794  1.00  1.500          C  
ATOM    908  C   GLU A  70       9.985 -19.323 -10.089  1.00  1.430          C  
ATOM    909  O   GLU A  70       9.752 -18.948  -8.930  1.00  1.480          O  
ATOM    910  CB  GLU A  70       9.578 -21.733 -10.626  1.00  1.990          C  
ATOM    911  CG  GLU A  70       8.581 -22.824 -11.011  1.00  1.990          C  
ATOM    912  CD  GLU A  70       9.153 -24.212 -10.888  1.00  1.990          C  
ATOM    913  OE1 GLU A  70      10.335 -24.324 -10.663  1.00  1.990          O  
ATOM    914  OE2 GLU A  70       8.411 -25.155 -11.020  1.00  1.990          O  
ATOM    915  H   GLU A  70       9.198 -20.641 -12.923  1.00  1.480          H  
ATOM    916  HA  GLU A  70       8.071 -20.243 -10.320  1.00  1.800          H  
ATOM    917 1HB  GLU A  70      10.471 -21.859 -11.239  1.00  2.390          H  
ATOM    918 2HB  GLU A  70       9.869 -21.892  -9.587  1.00  2.390          H  
ATOM    919 1HG  GLU A  70       7.707 -22.744 -10.364  1.00  2.390          H  
ATOM    920 2HG  GLU A  70       8.255 -22.658 -12.036  1.00  2.390          H  
ATOM    921  N   ARG A  71      11.046 -18.922 -10.790  1.00  1.400          N  
ATOM    922  CA  ARG A  71      12.032 -18.000 -10.254  1.00  1.520          C  
ATOM    923  C   ARG A  71      11.470 -16.591 -10.222  1.00  1.220          C  
ATOM    924  O   ARG A  71      11.706 -15.844  -9.264  1.00  1.300          O  
ATOM    925  CB  ARG A  71      13.311 -18.044 -11.072  1.00  2.080          C  
ATOM    926  CG  ARG A  71      14.120 -19.328 -10.921  1.00  2.080          C  
ATOM    927  CD  ARG A  71      15.326 -19.322 -11.787  1.00  2.080          C  
ATOM    928  NE  ARG A  71      16.112 -20.549 -11.638  1.00  2.080          N  
ATOM    929  CZ  ARG A  71      17.142 -20.922 -12.442  1.00  2.080          C  
ATOM    930  NH1 ARG A  71      17.509 -20.159 -13.452  1.00  2.080          N  
ATOM    931  NH2 ARG A  71      17.774 -22.062 -12.215  1.00  2.080          N  
ATOM    932  H   ARG A  71      11.147 -19.275 -11.736  1.00  1.680          H  
ATOM    933  HA  ARG A  71      12.269 -18.302  -9.235  1.00  1.820          H  
ATOM    934 1HB  ARG A  71      13.062 -17.931 -12.127  1.00  2.500          H  
ATOM    935 2HB  ARG A  71      13.951 -17.223 -10.797  1.00  2.500          H  
ATOM    936 1HG  ARG A  71      14.436 -19.440  -9.885  1.00  2.500          H  
ATOM    937 2HG  ARG A  71      13.498 -20.179 -11.205  1.00  2.500          H  
ATOM    938 1HD  ARG A  71      15.011 -19.237 -12.827  1.00  2.500          H  
ATOM    939 2HD  ARG A  71      15.957 -18.472 -11.523  1.00  2.500          H  
ATOM    940  HE  ARG A  71      15.866 -21.170 -10.876  1.00  2.500          H  
ATOM    941 1HH1 ARG A  71      17.037 -19.293 -13.640  1.00  2.500          H  
ATOM    942 2HH1 ARG A  71      18.277 -20.450 -14.082  1.00  2.500          H  
ATOM    943 1HH2 ARG A  71      17.495 -22.651 -11.445  1.00  2.500          H  
ATOM    944 2HH2 ARG A  71      18.542 -22.348 -12.815  1.00  2.500          H  
ATOM    945  N   ARG A  72      10.713 -16.227 -11.266  1.00  0.980          N  
ATOM    946  CA  ARG A  72      10.119 -14.906 -11.326  1.00  0.940          C  
ATOM    947  C   ARG A  72       9.157 -14.738 -10.164  1.00  0.800          C  
ATOM    948  O   ARG A  72       9.198 -13.728  -9.454  1.00  0.840          O  
ATOM    949  CB  ARG A  72       9.370 -14.697 -12.637  1.00  1.330          C  
ATOM    950  CG  ARG A  72      10.238 -14.551 -13.898  1.00  1.330          C  
ATOM    951  CD  ARG A  72       9.410 -14.351 -15.126  1.00  1.330          C  
ATOM    952  NE  ARG A  72      10.232 -13.977 -16.258  1.00  1.330          N  
ATOM    953  CZ  ARG A  72       9.796 -13.744 -17.517  1.00  1.330          C  
ATOM    954  NH1 ARG A  72       8.518 -13.867 -17.825  1.00  1.330          N  
ATOM    955  NH2 ARG A  72      10.670 -13.382 -18.439  1.00  1.330          N  
ATOM    956  H   ARG A  72      10.576 -16.885 -12.038  1.00  1.180          H  
ATOM    957  HA  ARG A  72      10.899 -14.156 -11.246  1.00  1.130          H  
ATOM    958 1HB  ARG A  72       8.698 -15.534 -12.801  1.00  1.600          H  
ATOM    959 2HB  ARG A  72       8.758 -13.796 -12.558  1.00  1.600          H  
ATOM    960 1HG  ARG A  72      10.914 -13.734 -13.805  1.00  1.600          H  
ATOM    961 2HG  ARG A  72      10.816 -15.451 -14.041  1.00  1.600          H  
ATOM    962 1HD  ARG A  72       8.903 -15.287 -15.365  1.00  1.600          H  
ATOM    963 2HD  ARG A  72       8.680 -13.563 -14.952  1.00  1.600          H  
ATOM    964  HE  ARG A  72      11.222 -13.861 -16.076  1.00  1.600          H  
ATOM    965 1HH1 ARG A  72       7.854 -14.140 -17.119  1.00  1.600          H  
ATOM    966 2HH1 ARG A  72       8.204 -13.689 -18.769  1.00  1.600          H  
ATOM    967 1HH2 ARG A  72      11.645 -13.274 -18.183  1.00  1.600          H  
ATOM    968 2HH2 ARG A  72      10.373 -13.199 -19.381  1.00  1.600          H  
ATOM    969  N   GLN A  73       8.351 -15.779  -9.912  1.00  0.830          N  
ATOM    970  CA  GLN A  73       7.385 -15.743  -8.835  1.00  1.030          C  
ATOM    971  C   GLN A  73       8.067 -15.642  -7.485  1.00  1.060          C  
ATOM    972  O   GLN A  73       7.637 -14.835  -6.660  1.00  1.080          O  
ATOM    973  CB  GLN A  73       6.510 -17.000  -8.882  1.00  1.360          C  
ATOM    974  CG  GLN A  73       5.371 -17.074  -7.851  1.00  1.360          C  
ATOM    975  CD  GLN A  73       4.312 -16.007  -8.039  1.00  1.360          C  
ATOM    976  OE1 GLN A  73       3.994 -15.625  -9.171  1.00  1.360          O  
ATOM    977  NE2 GLN A  73       3.739 -15.540  -6.937  1.00  1.360          N  
ATOM    978  H   GLN A  73       8.360 -16.583 -10.544  1.00  1.000          H  
ATOM    979  HA  GLN A  73       6.753 -14.864  -8.969  1.00  1.240          H  
ATOM    980 1HB  GLN A  73       6.073 -17.089  -9.877  1.00  1.630          H  
ATOM    981 2HB  GLN A  73       7.145 -17.876  -8.738  1.00  1.630          H  
ATOM    982 1HG  GLN A  73       4.890 -18.044  -7.938  1.00  1.630          H  
ATOM    983 2HG  GLN A  73       5.786 -16.959  -6.845  1.00  1.630          H  
ATOM    984 1HE2 GLN A  73       3.026 -14.843  -6.996  1.00  1.630          H  
ATOM    985 2HE2 GLN A  73       4.025 -15.903  -6.013  1.00  1.630          H  
ATOM    986  N   TRP A  74       9.156 -16.399  -7.257  1.00  1.180          N  
ATOM    987  CA  TRP A  74       9.816 -16.280  -5.969  1.00  1.400          C  
ATOM    988  C   TRP A  74      10.345 -14.894  -5.736  1.00  1.190          C  
ATOM    989  O   TRP A  74      10.170 -14.353  -4.642  1.00  1.210          O  
ATOM    990  CB  TRP A  74      10.984 -17.246  -5.757  1.00  1.870          C  
ATOM    991  CG  TRP A  74      11.647 -16.950  -4.400  1.00  1.870          C  
ATOM    992  CD1 TRP A  74      11.221 -17.405  -3.188  1.00  1.870          C  
ATOM    993  CD2 TRP A  74      12.821 -16.111  -4.114  1.00  1.870          C  
ATOM    994  NE1 TRP A  74      12.019 -16.904  -2.184  1.00  1.870          N  
ATOM    995  CE2 TRP A  74      12.994 -16.115  -2.732  1.00  1.870          C  
ATOM    996  CE3 TRP A  74      13.707 -15.362  -4.909  1.00  1.870          C  
ATOM    997  CZ2 TRP A  74      14.005 -15.395  -2.115  1.00  1.870          C  
ATOM    998  CZ3 TRP A  74      14.718 -14.639  -4.287  1.00  1.870          C  
ATOM    999  CH2 TRP A  74      14.863 -14.651  -2.927  1.00  1.870          C  
ATOM   1000  H   TRP A  74       9.479 -17.090  -7.944  1.00  1.420          H  
ATOM   1001  HA  TRP A  74       9.076 -16.489  -5.196  1.00  1.680          H  
ATOM   1002 1HB  TRP A  74      10.625 -18.274  -5.772  1.00  2.250          H  
ATOM   1003 2HB  TRP A  74      11.714 -17.128  -6.558  1.00  2.250          H  
ATOM   1004  HD1 TRP A  74      10.357 -18.048  -3.031  1.00  2.250          H  
ATOM   1005  HE1 TRP A  74      11.899 -17.065  -1.149  1.00  2.250          H  
ATOM   1006  HE3 TRP A  74      13.599 -15.340  -5.990  1.00  2.250          H  
ATOM   1007  HZ2 TRP A  74      14.125 -15.399  -1.028  1.00  2.250          H  
ATOM   1008  HZ3 TRP A  74      15.392 -14.060  -4.912  1.00  2.250          H  
ATOM   1009  HH2 TRP A  74      15.661 -14.071  -2.468  1.00  2.250          H  
ATOM   1010  N   LEU A  75      11.031 -14.314  -6.728  1.00  1.090          N  
ATOM   1011  CA  LEU A  75      11.603 -13.012  -6.470  1.00  1.120          C  
ATOM   1012  C   LEU A  75      10.515 -11.996  -6.218  1.00  0.890          C  
ATOM   1013  O   LEU A  75      10.679 -11.144  -5.350  1.00  0.950          O  
ATOM   1014  CB  LEU A  75      12.563 -12.560  -7.574  1.00  1.560          C  
ATOM   1015  CG  LEU A  75      13.320 -11.169  -7.327  1.00  1.560          C  
ATOM   1016  CD1 LEU A  75      14.134 -11.218  -5.992  1.00  1.560          C  
ATOM   1017  CD2 LEU A  75      14.292 -10.916  -8.499  1.00  1.560          C  
ATOM   1018  H   LEU A  75      11.164 -14.792  -7.628  1.00  1.310          H  
ATOM   1019  HA  LEU A  75      12.182 -13.103  -5.565  1.00  1.340          H  
ATOM   1020 1HB  LEU A  75      13.315 -13.334  -7.702  1.00  1.870          H  
ATOM   1021 2HB  LEU A  75      11.994 -12.485  -8.500  1.00  1.870          H  
ATOM   1022  HG  LEU A  75      12.598 -10.350  -7.260  1.00  1.870          H  
ATOM   1023 1HD1 LEU A  75      14.655 -10.279  -5.845  1.00  1.870          H  
ATOM   1024 2HD1 LEU A  75      13.477 -11.376  -5.149  1.00  1.870          H  
ATOM   1025 3HD1 LEU A  75      14.861 -12.021  -6.041  1.00  1.870          H  
ATOM   1026 1HD2 LEU A  75      14.828  -9.988  -8.343  1.00  1.870          H  
ATOM   1027 2HD2 LEU A  75      15.012 -11.731  -8.555  1.00  1.870          H  
ATOM   1028 3HD2 LEU A  75      13.755 -10.857  -9.437  1.00  1.870          H  
ATOM   1029  N   GLN A  76       9.400 -12.063  -6.944  1.00  0.800          N  
ATOM   1030  CA  GLN A  76       8.338 -11.101  -6.706  1.00  0.960          C  
ATOM   1031  C   GLN A  76       7.790 -11.222  -5.283  1.00  0.970          C  
ATOM   1032  O   GLN A  76       7.549 -10.203  -4.612  1.00  1.070          O  
ATOM   1033  CB  GLN A  76       7.248 -11.311  -7.748  1.00  1.280          C  
ATOM   1034  CG  GLN A  76       7.674 -10.896  -9.155  1.00  1.280          C  
ATOM   1035  CD  GLN A  76       6.707 -11.363 -10.195  1.00  1.280          C  
ATOM   1036  OE1 GLN A  76       5.859 -12.202  -9.889  1.00  1.280          O  
ATOM   1037  NE2 GLN A  76       6.804 -10.839 -11.412  1.00  1.280          N  
ATOM   1038  H   GLN A  76       9.300 -12.766  -7.688  1.00  0.960          H  
ATOM   1039  HA  GLN A  76       8.745 -10.116  -6.806  1.00  1.150          H  
ATOM   1040 1HB  GLN A  76       6.979 -12.371  -7.771  1.00  1.540          H  
ATOM   1041 2HB  GLN A  76       6.360 -10.749  -7.472  1.00  1.540          H  
ATOM   1042 1HG  GLN A  76       7.715  -9.813  -9.203  1.00  1.540          H  
ATOM   1043 2HG  GLN A  76       8.650 -11.309  -9.371  1.00  1.540          H  
ATOM   1044 1HE2 GLN A  76       6.173 -11.130 -12.132  1.00  1.540          H  
ATOM   1045 2HE2 GLN A  76       7.497 -10.147 -11.621  1.00  1.540          H  
ATOM   1046  N   GLU A  77       7.626 -12.453  -4.793  1.00  1.050          N  
ATOM   1047  CA  GLU A  77       7.164 -12.645  -3.428  1.00  1.330          C  
ATOM   1048  C   GLU A  77       8.202 -12.114  -2.441  1.00  1.190          C  
ATOM   1049  O   GLU A  77       7.852 -11.486  -1.433  1.00  1.260          O  
ATOM   1050  CB  GLU A  77       6.899 -14.126  -3.162  1.00  1.750          C  
ATOM   1051  CG  GLU A  77       5.703 -14.689  -3.918  1.00  1.750          C  
ATOM   1052  CD  GLU A  77       5.545 -16.168  -3.746  1.00  1.750          C  
ATOM   1053  OE1 GLU A  77       6.340 -16.752  -3.049  1.00  1.750          O  
ATOM   1054  OE2 GLU A  77       4.658 -16.723  -4.361  1.00  1.750          O  
ATOM   1055  H   GLU A  77       7.783 -13.270  -5.399  1.00  1.260          H  
ATOM   1056  HA  GLU A  77       6.239 -12.085  -3.292  1.00  1.600          H  
ATOM   1057 1HB  GLU A  77       7.779 -14.704  -3.454  1.00  2.100          H  
ATOM   1058 2HB  GLU A  77       6.741 -14.284  -2.096  1.00  2.100          H  
ATOM   1059 1HG  GLU A  77       4.802 -14.194  -3.560  1.00  2.100          H  
ATOM   1060 2HG  GLU A  77       5.811 -14.457  -4.973  1.00  2.100          H  
ATOM   1061  N   ALA A  78       9.483 -12.369  -2.740  1.00  1.160          N  
ATOM   1062  CA  ALA A  78      10.598 -11.934  -1.925  1.00  1.300          C  
ATOM   1063  C   ALA A  78      10.667 -10.406  -1.852  1.00  1.080          C  
ATOM   1064  O   ALA A  78      10.974  -9.862  -0.790  1.00  1.140          O  
ATOM   1065  CB  ALA A  78      11.878 -12.527  -2.463  1.00  1.760          C  
ATOM   1066  H   ALA A  78       9.685 -12.941  -3.566  1.00  1.390          H  
ATOM   1067  HA  ALA A  78      10.440 -12.319  -0.918  1.00  1.560          H  
ATOM   1068 1HB  ALA A  78      12.711 -12.279  -1.842  1.00  2.120          H  
ATOM   1069 2HB  ALA A  78      11.762 -13.600  -2.484  1.00  2.120          H  
ATOM   1070 3HB  ALA A  78      12.046 -12.166  -3.456  1.00  2.120          H  
ATOM   1071  N   MET A  79      10.364  -9.715  -2.972  1.00  0.980          N  
ATOM   1072  CA  MET A  79      10.354  -8.252  -3.004  1.00  1.150          C  
ATOM   1073  C   MET A  79       9.325  -7.705  -2.048  1.00  1.080          C  
ATOM   1074  O   MET A  79       9.611  -6.787  -1.271  1.00  1.240          O  
ATOM   1075  CB  MET A  79      10.005  -7.709  -4.389  1.00  1.540          C  
ATOM   1076  CG  MET A  79      11.042  -7.863  -5.403  1.00  1.540          C  
ATOM   1077  SD  MET A  79      10.717  -6.958  -6.967  1.00  1.540          S  
ATOM   1078  CE  MET A  79       9.551  -7.834  -7.936  1.00  1.540          C  
ATOM   1079  H   MET A  79      10.193 -10.245  -3.829  1.00  1.180          H  
ATOM   1080  HA  MET A  79      11.333  -7.885  -2.699  1.00  1.380          H  
ATOM   1081 1HB  MET A  79       9.102  -8.187  -4.753  1.00  1.850          H  
ATOM   1082 2HB  MET A  79       9.808  -6.660  -4.298  1.00  1.850          H  
ATOM   1083 1HG  MET A  79      11.896  -7.448  -4.946  1.00  1.850          H  
ATOM   1084 2HG  MET A  79      11.239  -8.887  -5.623  1.00  1.850          H  
ATOM   1085 1HE  MET A  79       9.368  -7.288  -8.862  1.00  1.850          H  
ATOM   1086 2HE  MET A  79       9.955  -8.819  -8.179  1.00  1.850          H  
ATOM   1087 3HE  MET A  79       8.616  -7.926  -7.385  1.00  1.850          H  
ATOM   1088  N   SER A  80       8.132  -8.295  -2.083  1.00  1.040          N  
ATOM   1089  CA  SER A  80       7.054  -7.886  -1.205  1.00  1.290          C  
ATOM   1090  C   SER A  80       7.448  -8.090   0.251  1.00  1.170          C  
ATOM   1091  O   SER A  80       7.251  -7.204   1.100  1.00  1.300          O  
ATOM   1092  CB  SER A  80       5.808  -8.672  -1.546  1.00  1.710          C  
ATOM   1093  OG  SER A  80       4.756  -8.349  -0.694  1.00  1.710          O  
ATOM   1094  H   SER A  80       7.961  -9.026  -2.785  1.00  1.250          H  
ATOM   1095  HA  SER A  80       6.864  -6.828  -1.366  1.00  1.550          H  
ATOM   1096 1HB  SER A  80       5.526  -8.461  -2.576  1.00  2.050          H  
ATOM   1097 2HB  SER A  80       6.017  -9.735  -1.482  1.00  2.050          H  
ATOM   1098  HG  SER A  80       3.997  -8.836  -1.027  1.00  2.050          H  
ATOM   1099  N   ALA A  81       8.009  -9.268   0.550  1.00  1.090          N  
ATOM   1100  CA  ALA A  81       8.441  -9.578   1.897  1.00  1.200          C  
ATOM   1101  C   ALA A  81       9.523  -8.615   2.377  1.00  1.100          C  
ATOM   1102  O   ALA A  81       9.483  -8.129   3.507  1.00  1.170          O  
ATOM   1103  CB  ALA A  81       8.975 -10.997   1.930  1.00  1.640          C  
ATOM   1104  H   ALA A  81       8.113  -9.975  -0.187  1.00  1.310          H  
ATOM   1105  HA  ALA A  81       7.582  -9.491   2.561  1.00  1.440          H  
ATOM   1106 1HB  ALA A  81       9.275 -11.254   2.915  1.00  1.960          H  
ATOM   1107 2HB  ALA A  81       8.198 -11.685   1.600  1.00  1.960          H  
ATOM   1108 3HB  ALA A  81       9.828 -11.076   1.263  1.00  1.960          H  
ATOM   1109  N   ALA A  82      10.502  -8.306   1.528  1.00  1.140          N  
ATOM   1110  CA  ALA A  82      11.540  -7.388   1.961  1.00  1.430          C  
ATOM   1111  C   ALA A  82      10.970  -5.998   2.218  1.00  1.510          C  
ATOM   1112  O   ALA A  82      11.274  -5.384   3.244  1.00  1.660          O  
ATOM   1113  CB  ALA A  82      12.649  -7.352   0.935  1.00  1.890          C  
ATOM   1114  H   ALA A  82      10.549  -8.738   0.602  1.00  1.370          H  
ATOM   1115  HA  ALA A  82      11.943  -7.747   2.896  1.00  1.720          H  
ATOM   1116 1HB  ALA A  82      13.448  -6.686   1.258  1.00  2.260          H  
ATOM   1117 2HB  ALA A  82      13.033  -8.356   0.825  1.00  2.260          H  
ATOM   1118 3HB  ALA A  82      12.246  -7.015  -0.010  1.00  2.260          H  
ATOM   1119  N   PHE A  83      10.069  -5.536   1.347  1.00  1.550          N  
ATOM   1120  CA  PHE A  83       9.478  -4.206   1.456  1.00  1.910          C  
ATOM   1121  C   PHE A  83       8.814  -4.016   2.804  1.00  1.920          C  
ATOM   1122  O   PHE A  83       9.007  -3.007   3.486  1.00  2.210          O  
ATOM   1123  CB  PHE A  83       8.439  -3.984   0.350  1.00  2.530          C  
ATOM   1124  CG  PHE A  83       7.840  -2.607   0.330  1.00  2.530          C  
ATOM   1125  CD1 PHE A  83       8.442  -1.573  -0.384  1.00  2.530          C  
ATOM   1126  CD2 PHE A  83       6.695  -2.327   1.028  1.00  2.530          C  
ATOM   1127  CE1 PHE A  83       7.897  -0.322  -0.406  1.00  2.530          C  
ATOM   1128  CE2 PHE A  83       6.149  -1.071   1.013  1.00  2.530          C  
ATOM   1129  CZ  PHE A  83       6.751  -0.068   0.289  1.00  2.530          C  
ATOM   1130  H   PHE A  83       9.838  -6.099   0.523  1.00  1.860          H  
ATOM   1131  HA  PHE A  83      10.262  -3.471   1.372  1.00  2.290          H  
ATOM   1132 1HB  PHE A  83       8.883  -4.189  -0.620  1.00  3.040          H  
ATOM   1133 2HB  PHE A  83       7.626  -4.700   0.474  1.00  3.040          H  
ATOM   1134  HD1 PHE A  83       9.342  -1.758  -0.944  1.00  3.040          H  
ATOM   1135  HD2 PHE A  83       6.215  -3.116   1.598  1.00  3.040          H  
ATOM   1136  HE1 PHE A  83       8.375   0.479  -0.983  1.00  3.040          H  
ATOM   1137  HE2 PHE A  83       5.240  -0.875   1.573  1.00  3.040          H  
ATOM   1138  HZ  PHE A  83       6.319   0.933   0.264  1.00  3.040          H  
ATOM   1139  N   ARG A  84       8.026  -5.011   3.189  1.00  1.690          N  
ATOM   1140  CA  ARG A  84       7.254  -4.998   4.419  1.00  1.830          C  
ATOM   1141  C   ARG A  84       8.029  -5.370   5.690  1.00  1.680          C  
ATOM   1142  O   ARG A  84       7.441  -5.393   6.774  1.00  1.870          O  
ATOM   1143  CB  ARG A  84       6.070  -5.933   4.272  1.00  2.510          C  
ATOM   1144  CG  ARG A  84       5.059  -5.482   3.233  1.00  2.510          C  
ATOM   1145  CD  ARG A  84       3.981  -6.464   3.046  1.00  2.510          C  
ATOM   1146  NE  ARG A  84       4.459  -7.700   2.425  1.00  2.510          N  
ATOM   1147  CZ  ARG A  84       3.740  -8.846   2.352  1.00  2.510          C  
ATOM   1148  NH1 ARG A  84       2.522  -8.902   2.862  1.00  2.510          N  
ATOM   1149  NH2 ARG A  84       4.249  -9.920   1.771  1.00  2.510          N  
ATOM   1150  H   ARG A  84       7.919  -5.809   2.553  1.00  2.030          H  
ATOM   1151  HA  ARG A  84       6.870  -3.988   4.548  1.00  2.200          H  
ATOM   1152 1HB  ARG A  84       6.431  -6.925   3.984  1.00  3.010          H  
ATOM   1153 2HB  ARG A  84       5.556  -6.038   5.225  1.00  3.010          H  
ATOM   1154 1HG  ARG A  84       4.621  -4.532   3.531  1.00  3.010          H  
ATOM   1155 2HG  ARG A  84       5.568  -5.363   2.280  1.00  3.010          H  
ATOM   1156 1HD  ARG A  84       3.562  -6.710   4.020  1.00  3.010          H  
ATOM   1157 2HD  ARG A  84       3.210  -6.034   2.407  1.00  3.010          H  
ATOM   1158  HE  ARG A  84       5.401  -7.692   2.010  1.00  3.010          H  
ATOM   1159 1HH1 ARG A  84       2.123  -8.095   3.312  1.00  3.010          H  
ATOM   1160 2HH1 ARG A  84       1.991  -9.758   2.809  1.00  3.010          H  
ATOM   1161 1HH2 ARG A  84       5.182  -9.892   1.378  1.00  3.010          H  
ATOM   1162 2HH2 ARG A  84       3.712 -10.771   1.722  1.00  3.010          H  
ATOM   1163  N   GLY A  85       9.318  -5.721   5.573  1.00  1.460          N  
ATOM   1164  CA  GLY A  85      10.086  -6.137   6.744  1.00  1.490          C  
ATOM   1165  C   GLY A  85       9.809  -7.584   7.175  1.00  1.920          C  
ATOM   1166  O   GLY A  85       9.989  -7.940   8.341  1.00  2.210          O  
ATOM   1167  H   GLY A  85       9.797  -5.645   4.669  1.00  1.750          H  
ATOM   1168 1HA  GLY A  85      11.147  -6.020   6.522  1.00  1.790          H  
ATOM   1169 2HA  GLY A  85       9.864  -5.465   7.570  1.00  1.790          H  
ATOM   1170  N   GLN A  86       9.341  -8.411   6.236  1.00  2.710          N  
ATOM   1171  CA  GLN A  86       8.987  -9.809   6.444  1.00  3.870          C  
ATOM   1172  C   GLN A  86       9.892 -10.705   5.596  1.00  4.680          C  
ATOM   1173  O   GLN A  86       9.509 -11.809   5.211  1.00  5.560          O  
ATOM   1174  CB  GLN A  86       7.517 -10.021   6.068  1.00  4.950          C  
ATOM   1175  CG  GLN A  86       6.539  -9.218   6.925  1.00  4.950          C  
ATOM   1176  CD  GLN A  86       5.088  -9.412   6.513  1.00  4.950          C  
ATOM   1177  OE1 GLN A  86       4.758  -9.407   5.323  1.00  4.950          O  
ATOM   1178  NE2 GLN A  86       4.213  -9.591   7.498  1.00  4.950          N  
ATOM   1179  H   GLN A  86       9.250  -8.082   5.277  1.00  3.250          H  
ATOM   1180  HA  GLN A  86       9.135 -10.062   7.493  1.00  4.640          H  
ATOM   1181 1HB  GLN A  86       7.371  -9.724   5.030  1.00  5.940          H  
ATOM   1182 2HB  GLN A  86       7.263 -11.076   6.151  1.00  5.940          H  
ATOM   1183 1HG  GLN A  86       6.651  -9.525   7.962  1.00  5.940          H  
ATOM   1184 2HG  GLN A  86       6.778  -8.156   6.826  1.00  5.940          H  
ATOM   1185 1HE2 GLN A  86       3.243  -9.727   7.292  1.00  5.940          H  
ATOM   1186 2HE2 GLN A  86       4.522  -9.589   8.450  1.00  5.940          H  
ATOM   1187  N   ARG A  87      11.085 -10.196   5.312  1.00  4.760          N  
ATOM   1188  CA  ARG A  87      12.117 -10.799   4.474  1.00  5.870          C  
ATOM   1189  C   ARG A  87      12.500 -12.219   4.882  1.00  6.220          C  
ATOM   1190  O   ARG A  87      12.683 -12.509   6.066  1.00  6.620          O  
ATOM   1191  CB  ARG A  87      13.360  -9.931   4.560  1.00  7.770          C  
ATOM   1192  CG  ARG A  87      14.507 -10.276   3.638  1.00  7.770          C  
ATOM   1193  CD  ARG A  87      15.612  -9.320   3.838  1.00  7.770          C  
ATOM   1194  NE  ARG A  87      16.772  -9.614   3.022  1.00  7.770          N  
ATOM   1195  CZ  ARG A  87      17.770 -10.457   3.333  1.00  7.770          C  
ATOM   1196  NH1 ARG A  87      17.765 -11.166   4.450  1.00  7.770          N  
ATOM   1197  NH2 ARG A  87      18.764 -10.547   2.479  1.00  7.770          N  
ATOM   1198  H   ARG A  87      11.282  -9.290   5.709  1.00  5.710          H  
ATOM   1199  HA  ARG A  87      11.756 -10.815   3.445  1.00  7.040          H  
ATOM   1200 1HB  ARG A  87      13.098  -8.898   4.403  1.00  9.330          H  
ATOM   1201 2HB  ARG A  87      13.752 -10.001   5.574  1.00  9.330          H  
ATOM   1202 1HG  ARG A  87      14.879 -11.273   3.853  1.00  9.330          H  
ATOM   1203 2HG  ARG A  87      14.182 -10.222   2.600  1.00  9.330          H  
ATOM   1204 1HD  ARG A  87      15.261  -8.324   3.571  1.00  9.330          H  
ATOM   1205 2HD  ARG A  87      15.913  -9.321   4.883  1.00  9.330          H  
ATOM   1206  HE  ARG A  87      16.891  -9.123   2.133  1.00  9.330          H  
ATOM   1207 1HH1 ARG A  87      16.990 -11.096   5.093  1.00  9.330          H  
ATOM   1208 2HH1 ARG A  87      18.522 -11.799   4.648  1.00  9.330          H  
ATOM   1209 1HH2 ARG A  87      18.709  -9.951   1.632  1.00  9.330          H  
ATOM   1210 2HH2 ARG A  87      19.554 -11.147   2.654  1.00  9.330          H  
ATOM   1211  N   GLU A  88      12.647 -13.086   3.878  1.00  6.280          N  
ATOM   1212  CA  GLU A  88      13.033 -14.481   4.061  1.00  6.900          C  
ATOM   1213  C   GLU A  88      14.532 -14.603   4.277  1.00  7.630          C  
ATOM   1214  O   GLU A  88      15.297 -13.793   3.764  1.00  8.130          O  
ATOM   1215  CB  GLU A  88      12.668 -15.291   2.812  1.00  9.410          C  
ATOM   1216  CG  GLU A  88      11.181 -15.371   2.504  1.00  9.410          C  
ATOM   1217  CD  GLU A  88      10.883 -16.177   1.256  1.00  9.410          C  
ATOM   1218  OE1 GLU A  88      11.811 -16.682   0.655  1.00  9.410          O  
ATOM   1219  OE2 GLU A  88       9.738 -16.284   0.908  1.00  9.410          O  
ATOM   1220  H   GLU A  88      12.478 -12.761   2.938  1.00  7.540          H  
ATOM   1221  HA  GLU A  88      12.514 -14.881   4.933  1.00  8.280          H  
ATOM   1222 1HB  GLU A  88      13.168 -14.856   1.943  1.00 11.290          H  
ATOM   1223 2HB  GLU A  88      13.046 -16.310   2.921  1.00 11.290          H  
ATOM   1224 1HG  GLU A  88      10.671 -15.826   3.352  1.00 11.290          H  
ATOM   1225 2HG  GLU A  88      10.789 -14.360   2.382  1.00 11.290          H  
ATOM   1226  N   GLU A  89      14.967 -15.640   4.979  1.00  7.950          N  
ATOM   1227  CA  GLU A  89      16.396 -15.874   5.093  1.00  8.860          C  
ATOM   1228  C   GLU A  89      16.906 -16.426   3.773  1.00  9.930          C  
ATOM   1229  O   GLU A  89      16.354 -17.394   3.247  1.00 10.580          O  
ATOM   1230  CB  GLU A  89      16.705 -16.850   6.227  1.00 12.040          C  
ATOM   1231  CG  GLU A  89      18.191 -17.088   6.458  1.00 12.040          C  
ATOM   1232  CD  GLU A  89      18.463 -18.013   7.601  1.00 12.040          C  
ATOM   1233  OE1 GLU A  89      17.528 -18.444   8.232  1.00 12.040          O  
ATOM   1234  OE2 GLU A  89      19.609 -18.292   7.846  1.00 12.040          O  
ATOM   1235  H   GLU A  89      14.309 -16.274   5.411  1.00  9.540          H  
ATOM   1236  HA  GLU A  89      16.898 -14.926   5.290  1.00 10.630          H  
ATOM   1237 1HB  GLU A  89      16.276 -16.475   7.156  1.00 14.450          H  
ATOM   1238 2HB  GLU A  89      16.241 -17.812   6.015  1.00 14.450          H  
ATOM   1239 1HG  GLU A  89      18.630 -17.516   5.556  1.00 14.450          H  
ATOM   1240 2HG  GLU A  89      18.677 -16.132   6.645  1.00 14.450          H  
ATOM   1241  N   VAL A  90      17.941 -15.799   3.229  1.00 10.260          N  
ATOM   1242  CA  VAL A  90      18.512 -16.219   1.960  1.00 11.350          C  
ATOM   1243  C   VAL A  90      20.023 -16.309   2.063  1.00 12.290          C  
ATOM   1244  O   VAL A  90      20.615 -15.710   2.964  1.00 12.420          O  
ATOM   1245  CB  VAL A  90      18.123 -15.231   0.833  1.00 15.450          C  
ATOM   1246  CG1 VAL A  90      16.604 -15.177   0.666  1.00 15.450          C  
ATOM   1247  CG2 VAL A  90      18.642 -13.843   1.161  1.00 15.450          C  
ATOM   1248  H   VAL A  90      18.354 -15.024   3.726  1.00 12.310          H  
ATOM   1249  HA  VAL A  90      18.123 -17.206   1.709  1.00 13.620          H  
ATOM   1250  HB  VAL A  90      18.556 -15.573  -0.107  1.00 18.540          H  
ATOM   1251 1HG1 VAL A  90      16.356 -14.484  -0.135  1.00 18.540          H  
ATOM   1252 2HG1 VAL A  90      16.225 -16.168   0.424  1.00 18.540          H  
ATOM   1253 3HG1 VAL A  90      16.138 -14.831   1.582  1.00 18.540          H  
ATOM   1254 1HG2 VAL A  90      18.370 -13.151   0.364  1.00 18.540          H  
ATOM   1255 2HG2 VAL A  90      18.194 -13.501   2.092  1.00 18.540          H  
ATOM   1256 3HG2 VAL A  90      19.727 -13.856   1.260  1.00 18.540          H  
ATOM   1257  N   GLU A  91      20.633 -17.005   1.113  1.00 13.080          N  
ATOM   1258  CA  GLU A  91      22.080 -17.093   1.013  1.00 14.100          C  
ATOM   1259  C   GLU A  91      22.551 -16.377  -0.244  1.00 14.920          C  
ATOM   1260  O   GLU A  91      23.587 -15.714  -0.245  1.00 15.680          O  
ATOM   1261  OXT GLU A  91      21.895 -16.496  -1.278  1.00 21.150          O  
ATOM   1262  CB  GLU A  91      22.532 -18.555   0.991  1.00 18.420          C  
ATOM   1263  CG  GLU A  91      24.042 -18.746   0.912  1.00 18.420          C  
ATOM   1264  CD  GLU A  91      24.456 -20.191   0.946  1.00 18.420          C  
ATOM   1265  OE1 GLU A  91      23.599 -21.037   1.039  1.00 18.420          O  
ATOM   1266  OE2 GLU A  91      25.635 -20.451   0.882  1.00 18.420          O  
ATOM   1267  H   GLU A  91      20.071 -17.482   0.423  1.00 15.700          H  
ATOM   1268  HA  GLU A  91      22.526 -16.600   1.876  1.00 16.920          H  
ATOM   1269 1HB  GLU A  91      22.178 -19.057   1.891  1.00 22.110          H  
ATOM   1270 2HB  GLU A  91      22.086 -19.061   0.136  1.00 22.110          H  
ATOM   1271 1HG  GLU A  91      24.405 -18.302  -0.015  1.00 22.110          H  
ATOM   1272 2HG  GLU A  91      24.506 -18.215   1.741  1.00 22.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -376.907 38.6416 306.988 -21.5528 4.89189 16.5735 141.953 -160.256 -0.62234 -4.47946 -113.411 -23.6077 -38.9489 -5.11149 -14.2602 -8.54158 0 -0.77036 3.52283 41.9332 60.2539 -29.4822 10.8288 -40.7415 -18.5377 45.9479 -185.695
MET:NtermProteinFull_1 -4.97042 0.44154 0.94249 -0.31724 0.04158 0.16471 0.5657 -0.85509 -0 -0 -0.52679 0.70054 0 0 0 0 0 0.04545 0.36192 3.06909 0 0 0 0.60916 0 0.09335 0.36599
SER_2 -2.01063 0.06798 1.90165 -0.02567 0 0.02143 0.60313 -0.93125 -0.00153 -0.02606 -0.39436 -0.20202 0 0 0 0 0 0.0015 0.00403 0.58197 0 -0.15444 0.60118 -0.77834 -0.29295 0.11977 -0.91461
ASP_3 -2.99712 0.18754 4.8259 -0.10296 0.00211 0.29569 2.46297 -1.92864 -0 -0 -4.2682 -1.07647 0 0 -0.89024 -1.76857 0 -0.02191 0 0 2.29516 -0.34288 0 -2.3716 -0.44368 0.32831 -5.81455
GLU_4 -3.35285 0.21584 3.41107 -0.44708 0.06397 0.88428 1.31506 -1.43597 -0.00543 -0.08386 -1.30385 -0.3679 0 0 -0.89024 0 0 -0.05266 0.0367 0 3.11457 -0.205 0 -2.7348 -0.22769 0.40046 -1.66538
GLY_5 -1.05243 0.04109 1.6375 -7e-05 0 0 0.41294 -0.71604 -0.01041 -0.05316 -0.22021 -0.3731 0 0 0 0 0 -0.10407 0 0 0 -1.52605 0 0.83697 -0.38812 0.13772 -1.37744
SER_6 -3.70539 0.23864 4.09098 -0.02776 0 0.0473 1.73955 -1.82025 -0.01041 -0.05316 -1.13631 -1.07657 0 0 -1.70003 0 0 -0.03159 0.02895 1.35549 0 -0.11348 0.71251 -0.77834 -0.59867 0.24311 -2.59542
ARG_7 -1.19527 0.04268 1.35571 -0.46255 0.06444 0.26672 0.53799 -0.63714 -0 -0 0.49203 0.09615 0 0 0 0 0 -0.07888 0.00333 1.92191 0 -0.05259 0 -1.2888 -0.5233 0.25676 0.79919
GLY_8 -1.60897 0.15046 2.11355 -0.0001 0 0 0.85786 -0.99698 -0.032 -0.15977 -0.47777 -0.32407 0 0 -0.89917 0 0 -0.13867 0 0 0 -1.53445 0 0.83697 0.14882 0.08622 -1.97808
SER_9 -2.07312 0.03185 2.89858 -0.02642 0 0.0216 1.00036 -1.26394 -0.032 -0.15977 -1.03338 -0.20586 0 0 -0.80087 0 0 0.00537 0.00198 0.45672 0 -0.06486 0.60641 -0.77834 0.10418 0.09362 -1.21788
ARG_10 -2.83873 0.15879 2.61977 -0.67894 0.12296 0.39716 0.40929 -1.22976 -0 -0 -0.45208 0.52851 0 0 0 0 0 -0.03876 0.00809 2.36715 0 -0.11217 0 -1.2888 -0.5 0.14611 -0.3814
LEU_11 -3.65683 0.50213 2.32367 -0.46015 0.29192 0.08405 0.9028 -1.22328 -0 -0 -0.20375 0.23887 0 0 0 0 0 0.0528 0.01439 0.4162 0 -0.34918 0 0.18072 -0.34217 0.80566 -0.42217
PRO_12 -1.65105 0.37423 0.97415 -0.12324 0.00145 0.09072 0.13963 -0.46945 -0 -0 -0.1869 0.24035 0 0 0 0 0 -0.06843 0.01626 0.13431 0 -1.06794 0 -2.4119 -0.49542 0.85231 -3.65092
LEU_13 -4.57251 0.42652 2.15959 -0.47401 0.21134 0.09076 0.83785 -1.46996 -0 -0 0.25892 0.21731 0 0 0 0 0 0.01407 0.16546 0.44006 0 -0.28789 0 0.18072 -0.4333 0.32215 -1.91295
ALA_14 -2.30345 0.21815 0.72344 -0.02412 0 0 0.76736 -0.73919 -0 -0 -0.71933 -0.33838 0 0 -0.61772 0 0 -0.0695 0 0 0 -0.29826 0 1.8394 -0.39963 0.40693 -1.55429
LEU_15 -6.28749 0.97755 1.34292 -0.47986 0.2743 0.0901 0.80201 -1.47282 -0.01221 -0.08282 0.10273 0.20578 0 0 0 0 0 0.22733 0.01026 0.46692 0 -0.35775 0 0.18072 -0.47878 0.94057 -3.55055
PRO_16 -2.94683 0.78452 2.66096 -0.13591 0.00116 0.10086 1.30939 -1.15798 -0 -0 -0.96178 0.17099 0 0 0 0 0 -0.06086 0.02401 0.17471 0 -1.12974 0 -2.4119 -0.36456 1.54432 -2.39864
PRO_17 -3.173 0.76463 2.28593 -0.06639 1e-05 0.04203 1.09152 -1.09364 -0 -0 -0.39613 0.59409 0 0 0 0 0 -0.15723 0.10977 0.15489 0 -1.01034 0 -2.4119 0.42569 1.1051 -1.73497
ALA_18 -1.54484 0.27701 1.59281 -0.02338 0 0 0.70729 -0.83818 -0 -0 0.16811 -0.36945 0 0 0 0 0 -0.09197 0 0 0 -0.3011 0 1.8394 0.64987 0.3797 2.44526
SER_19 -4.58053 0.54627 4.31394 -0.03089 0.04726 0.03107 2.33366 -2.12487 -0 -0 -3.66034 0.22588 0 0 -0.31893 0 0 -0.03647 0.01968 0.54168 0 -0.06279 0.69123 -0.77834 0.34979 0.3506 -2.1421
GLN_20 -5.28304 0.55067 4.68662 -0.39391 0.08344 0.25516 1.88768 -2.27612 -0.00992 -0.0487 -2.34348 0.10876 0 0 0 0 0 -0.03325 0.00749 0 2.25343 0.41293 0 -0.18838 0.72533 0.35216 0.74689
GLY_21 -1.54616 0.16842 1.3783 -0.00024 0 0 0.47542 -0.68326 -0.0081 -0.036 -0.10506 -0.24161 0 0 0 0 0 -0.08408 0 0 0 0.5772 0 0.83697 0.40146 0.12373 1.25699
CYS_22 -3.60734 0.24621 2.94704 -0.08055 0.00029 0.06117 1.68785 -1.40252 -0.03241 -0.30192 -0.75921 -0.69563 0 0 0 0 0 0.05563 0.13999 0.25686 0 -0.25437 0 3.6196 -0.10965 0.20113 1.97217
SER_23 -1.37029 0.11901 1.68809 -0.03025 0.00105 0.04903 0.72435 -0.79793 -0.02623 -0.12622 -0.25208 -0.99934 0 0 0 0 0 -0.08658 0.00702 0.16071 0 -0.2703 0.60838 -0.77834 -0.47021 0.30385 -1.54627
SER_24 -3.06515 0.42045 2.98777 -0.03277 0.0012 0.05744 1.45491 -1.47314 -0 -0 0.00353 -1.06403 0 0 -0.42471 0 0 0.02375 0.03249 0.32608 0 -0.24242 0.60079 -0.77834 -0.63592 0.31026 -1.49781
GLY_25 -2.69673 0.09309 2.63903 -5e-05 0 0 1.15086 -1.41654 -0.02333 -0.16238 -0.46457 -0.41191 0 0 0 0 0 -0.10412 0 0 0 -1.32432 0 0.83697 -0.80746 0.32037 -2.37109
GLY_26 -1.88498 0.21086 2.10735 -6e-05 0 0 0.94451 -0.97717 -0 -0 -0.52624 -0.35882 0 0 -0.42471 0 0 -0.06219 0 0 0 0.23745 0 0.83697 -0.43039 0.51463 0.18721
GLY_27 -3.07486 0.10581 2.5266 -0.00028 0 0 0.72758 -1.37698 -0.02999 -0.20634 -0.36193 -0.17729 0 0 0 0 0 -0.11081 0 0 0 -0.64157 0 0.83697 0.0618 0.43897 -1.28232
GLY_28 -2.81126 0.15355 2.177 -5e-05 0 0 0.96497 -1.25998 -0.0042 -0.03496 -1.15003 -0.38185 0 0 0 0 0 -0.14191 0 0 0 0.41009 0 0.83697 -0.01437 0.13945 -1.11659
GLY_29 -2.93366 0.29916 2.67289 -0.00028 0 0 1.54797 -1.54741 -0.00926 -0.05526 -0.60623 -0.1713 0 0 0 0 0 -0.07232 0 0 0 -1.05906 0 0.83697 0.08696 0.18854 -0.82227
GLY_30 -4.44616 1.01821 2.89401 -4e-05 0 0 2.03307 -1.97708 -0 -0 -1.83782 -0.40737 0 0 0 0 0 -0.13292 0 0 0 0.42527 0 0.83697 0.15015 0.30876 -1.13495
SER_31 -3.49957 0.58899 3.87865 -0.02978 0.00025 0.04842 1.56037 -2.05182 -0.03331 -0.30434 -0.47775 -1.05186 0 0 0 0 0 0.01106 0.01601 0.15685 0 -0.33683 0.82309 -0.77834 -0.23348 0.31427 -1.39913
SER_32 -4.63812 0.67776 4.93586 -0.0309 0 0.04998 2.05948 -2.2638 -0.02761 -0.22686 -0.72978 -1.10672 0 0 0 0 0 -0.0578 0.0052 0.16967 0 -0.21495 0.8634 -0.77834 -0.6547 0.35607 -1.61215
ALA_33 -5.12211 0.67861 2.2803 -0.02818 0.00621 0 1.72221 -1.88407 -0 -0 -1.44984 -0.45248 0 0 0 0 0 -0.02122 0 0 0 0.05416 0 1.8394 -0.65893 0.38578 -2.65018
GLY_34 -2.23591 0.16139 2.94103 -0.00043 0 0 1.03819 -1.44083 -0 -0 -1.05633 -0.1849 0 0 0 0 0 -0.0346 0 0 0 -1.13625 0 0.83697 0.15479 0.23899 -0.71789
GLY_35 -1.57355 0.0445 1.90133 -0.00189 0 0 0.70717 -0.95635 -0 -0 -0.91787 -0.38275 0 0 0 0 0 -0.13159 0 0 0 -1.38172 0 0.83697 0.69232 0.13439 -1.02904
SER_36 -1.96088 0.25335 2.12203 -0.03188 0 0.073 0.63871 -1.04422 -0 -0 -0.11374 -0.30071 0 0 0 0 0 -0.00043 0.00143 0.34403 0 -0.26943 0.60016 -0.77834 -0.0718 0.13435 -0.40436
GLY_37 -0.77015 0.05498 1.19794 -8e-05 0 0 0.29959 -0.5609 -0.03756 -0.17402 0.27689 -0.39639 0 0 0 0 0 -0.14487 0 0 0 -1.51689 0 0.83697 -0.68266 0.25999 -1.35715
ASN_38 -1.8626 0.18228 2.73033 -0.15821 0.00875 0.20636 1.48122 -1.23221 -0.01133 -0.0478 -1.20959 -0.59906 0 0 -1.01854 0 0 -0.03016 0.05953 0 2.28307 -0.25459 0 -0.93687 -0.42533 0.2998 -0.53494
SER_39 -1.6553 0.0933 1.92163 -0.02533 0 0.05847 0.88524 -0.84329 -0 -0 -0.47148 -0.57656 0 0 -1.01854 0 0 0.03498 0.00711 0.19367 0 -0.43067 0.60268 -0.77834 -0.281 0.19879 -2.08465
ARG_40 -1.75909 0.32489 1.57352 -0.49144 0.0486 0.2569 0.35465 -0.59519 -0.00093 -0.02058 0.21625 0.57495 0 0 0 0 0 -0.00067 0.00314 2.04933 0 -0.08149 0 -1.2888 -0.49348 0.85582 1.52638
PRO_41 -4.57402 0.91131 2.34975 -0.18952 0.00567 0.13771 0.7278 -0.93072 -0.00093 -0.02058 -0.77507 -0.03868 0 0 -0.60829 0 0 0.52375 0.00704 0.69935 0 -0.68016 0 -2.4119 -0.35177 1.62041 -3.59884
PRO_42 -4.06186 0.58792 3.74976 -0.13191 0.00032 0.09814 2.25109 -1.61517 -0.00196 -0.01978 -2.26542 0.20883 0 0 0 0 0 0.00764 0.03945 0.31779 0 -1.13281 0 -2.4119 -0.35579 1.16771 -3.56793
ARG_43 -6.09611 0.34835 6.94207 -0.81715 0.12447 0.53445 2.60964 -2.94313 -0.0039 -0.0578 -3.26094 0.40395 0 0 0 -1.76857 0 -0.05012 0.07206 1.60072 0 -0.20313 0 -1.2888 -0.39475 0.63743 -3.61128
ASN_44 -4.38369 0.3068 4.75653 -0.17817 0.02531 0.26708 1.62288 -2.32378 -0 -0 -0.43127 -0.33438 0 0 0 0 0 -0.04154 0.03124 0 1.46024 0.23536 0 -0.93687 -0.14397 0.39323 0.32501
LEU_45 -7.19386 0.99818 4.74531 -0.6886 0.21713 0.28597 2.79381 -2.59956 -0 -0 -1.7756 0.08431 0 0 0 0 0 0.01175 0.17945 1.04046 0 -0.24884 0 0.18072 -0.0569 0.44504 -1.58122
GLN_46 -7.25892 0.44924 7.08429 -0.26424 0.02427 0.21206 2.86206 -3.30174 -0.00735 -0.0879 -2.7704 -0.45235 0 0 -0.60829 0 0 0.18161 0.07076 0 3.15728 -0.14238 0 -0.18838 -0.15673 0.55109 -0.64603
GLY_47 -4.23057 0.45159 4.96371 -5e-05 0 0 2.47401 -2.47077 -0.00196 -0.01978 -3.0393 -0.41833 0 0 0 0 0 -0.06883 0 0 0 0.11094 0 0.83697 0.49575 0.27636 -0.64026
LEU_48 -9.63616 0.87343 5.21267 -0.51317 0.21008 0.11931 2.95864 -3.18721 -0 -0 -2.08967 0.02257 0 0 0 0 0 -0.06547 0.22679 3.29761 0 -0.28783 0 0.18072 0.42469 0.33478 -1.91823
LEU_49 -8.98896 1.19188 5.09543 -0.48272 0.22453 0.11735 2.70794 -3.2054 -0 -0 -3.1145 0.21659 0 0 0 0 0 0.32669 0.05797 0.28057 0 -0.28738 0 0.18072 -0.3848 0.73485 -5.32924
GLN_50 -6.96392 0.78092 6.05464 -0.66034 0.10674 0.70836 3.57761 -3.25956 -0.01943 -0.16691 -4.24626 -0.51803 0 0 -0.61772 0 0 0.18231 0.04231 0 2.69693 -0.14416 0 -0.18838 -0.24065 0.73446 -2.14108
MET_51 -8.32467 1.12768 6.22639 -0.3692 0.0618 0.22829 3.74691 -3.19107 -0 -0 -2.73885 -0.16528 0 0 0 0 0 0.15395 0.07218 2.27071 0 -0.16944 0 0.60916 -0.2058 0.76954 0.10231
ALA_52 -6.61659 1.38507 3.53949 -0.02554 0.00029 0 2.29125 -2.8514 -0 -0 -1.7972 -0.37862 0 0 0 0 0 -0.09687 0 0 0 -0.42597 0 1.8394 -0.42822 0.94008 -2.62482
ILE_53 -7.93868 1.00274 4.01482 -0.50466 0.35037 0.09452 2.42865 -2.92485 -0 -0 -0.61305 -0.01514 0 0 0 0 0 0.13715 0.14895 0.62435 0 -0.48326 0 0.73287 -0.25466 1.01769 -2.18217
THR_54 -4.44299 0.33386 4.52209 -0.21012 0.17176 0.07754 2.36298 -2.27302 -0 -0 -1.59602 -0.21998 0 0 -0.70273 0 0 -0.02212 0.00589 0.13393 0 0.00212 2.30194 -1.0874 0.02263 0.82104 0.20139
ALA_55 -5.48739 0.5974 2.33447 -0.02336 0 0 1.90789 -2.34659 -0.01779 -0.14491 -0.91313 -0.31378 0 0 0 0 0 0.03324 0 0 0 -0.25946 0 1.8394 -0.2134 0.48134 -2.52605
GLY_56 -2.70899 0.07928 2.95864 -0.00024 0 0 1.07855 -1.61743 -0 -0 -0.82172 -0.18452 0 0 0 0 0 0.09874 0 0 0 -1.21335 0 0.83697 0.20368 0.35355 -0.93683
SER_57 -1.99822 0.12702 2.60159 -0.03003 0 0.05125 1.177 -1.20562 -0 -0 0.26375 -1.02117 0 0 -0.84894 0 0 -0.00656 0.02525 1.08895 0 0.15783 0.60486 -0.77834 0.41283 0.22635 0.84781
GLU_58 -2.78744 0.15746 1.8456 -0.24286 0.04419 0.3911 0.76708 -1.00733 -0 -0 -0.09242 -0.58072 0 0 0 0 0 -0.07236 0.00212 0 2.94484 -0.09906 0 -2.7348 -0.28687 0.18767 -1.5638
GLU_59 -3.19551 0.54776 3.7587 -0.45127 0.07005 0.62398 1.34549 -1.52936 -0.0042 -0.03496 0.06651 -0.9567 0 0 -0.84894 0 0 -0.08143 0.11079 0 3.57067 -0.05112 0 -2.7348 -0.42332 0.93824 0.72056
PRO_60 -4.42572 0.81245 2.46612 -0.07349 0 0.04528 1.21403 -1.10054 -0 -0 -1.20426 0.56358 0 0 -0.31893 0 0 -0.17106 0.02394 0.44066 0 -0.46591 0 -2.4119 -0.35298 1.36453 -3.59419
ASP_61 -2.7461 0.42872 2.9669 -0.10902 0.02038 0.29925 0.86587 -1.21764 -0 -0 -0.36807 -0.35225 0 0 0 0 0 0.08265 0.06947 0 1.94334 0.0462 0 -2.3716 -0.36387 1.17705 0.37128
PRO_62 -3.62954 0.67649 2.44552 -0.21407 0.01389 0.15783 0.61792 -0.95904 -0 -0 -0.66383 0.00287 0 0 0 0 0 0.0391 0.00339 0.37664 0 -0.91035 0 -2.4119 -0.35832 1.56663 -3.24676
PRO_63 -3.18812 0.5874 2.26209 -0.13397 0.00068 0.09754 0.72936 -0.78105 -0 -0 0.35039 0.18981 0 0 0 0 0 -0.06401 0.00956 0.14132 0 -1.17082 0 -2.4119 -0.38872 1.55904 -2.2114
PRO_64 -1.65414 0.24215 0.89692 -0.09594 0.00228 0.06015 0.19757 -0.27587 -0 -0 0.26715 0.67809 0 0 0 0 0 -0.05045 0.00267 0.42027 0 -0.2517 0 -2.4119 -0.24081 0.80153 -1.41204
GLU_65 -3.12164 0.43997 3.42204 -0.3751 0.09379 0.52021 1.52267 -1.32176 -0.00023 -0.00078 -1.24275 -0.5636 0 0 0 -0.80302 0 -0.00733 0.01104 0 3.16994 0.05013 0 -2.7348 0.23104 0.89636 0.18619
PRO_66 -1.49235 0.30139 1.4102 -0.12392 0.00478 0.09007 0.15404 -0.55719 -0 -0 -0.24973 0.22586 0 0 0 0 0 -0.09453 0.00769 0.13145 0 -0.94241 0 -2.4119 -0.09155 0.9067 -2.73139
MET_67 -6.98484 0.41395 3.19037 -0.30339 0.06876 0.03713 0.85892 -1.6076 -0.0274 -0.16376 -0.27223 -0.00274 0 0 0 0 0 0.00065 0.19314 1.526 0 0.10314 0 0.60916 -0.58326 0.34333 -2.60068
SER_68 -4.00363 0.22034 5.32215 -0.02814 0 0.06456 2.54867 -2.26167 -0.00463 -0.03534 -3.03426 -0.53773 0 0 0 0 0 0.11391 0.0096 0.1488 0 -0.4861 0.60021 -0.77834 -0.46748 0.35777 -2.25129
GLU_69 -3.10731 0.13792 3.57615 -0.45973 0.27946 1.44797 1.44539 -1.62992 -0.02436 -0.15737 -1.48092 -3.03017 0 0 0 0 0 -0.03973 0.00807 0 3.9635 -0.27949 0 -2.7348 -0.56429 0.27785 -2.37178
GLU_70 -2.80307 0.12401 3.5303 -0.21479 0.0296 0.30164 1.25898 -1.61318 -0.02436 -0.15737 -0.82388 -0.5863 0 0 0 0 0 -0.03319 0.00021 0 3.00571 -0.29134 0 -2.7348 -0.59063 0.16381 -1.45867
ARG_71 -6.04321 0.3183 6.25699 -0.43048 0.04944 0.21273 3.11064 -2.81691 -0.00023 -0.00078 -2.36289 0.2787 0 0 0 -0.80302 0 0.0413 0.02229 2.03223 0 -0.10764 0 -1.2888 -0.35867 0.11113 -1.7789
ARG_72 -9.16355 0.62173 8.75522 -0.41715 0.03122 0.18743 3.41331 -4.1921 -0.00981 -0.10002 -3.90208 0.36435 0 0 0 0 0 -0.01276 0.32719 2.09938 0 -0.05142 0 -1.2888 -0.23076 0.28716 -3.28144
GLN_73 -5.30103 0.2316 6.65862 -0.74816 0.06939 0.74888 2.87724 -2.96257 -0.01748 -0.1704 -2.82819 -0.69834 0 0 0 -0.96097 0 0.03405 0.00269 0 3.15266 -0.0198 0 -0.18838 -0.23353 0.47423 0.12052
TRP_74 -7.44868 0.54709 5.30045 -1.48125 0.1947 0.77679 3.1037 -3.23323 -0.0119 -0.12227 -3.71975 -0.26883 0 0 0 -0.73824 0 -0.0055 0.04529 0 1.76082 -0.26012 0 1.6906 -0.09019 0.82644 -3.13409
LEU_75 -8.63884 0.91291 3.81185 -0.68665 0.25642 0.2944 2.77079 -3.07078 -0 -0 -2.34571 0.03397 0 0 0 0 0 0.00628 0.04898 1.10919 0 -0.28774 0 0.18072 -0.17933 0.97666 -4.80689
GLN_76 -6.43635 0.59076 5.81478 -0.2766 0.08027 0.23892 2.47642 -3.03504 -0.01286 -0.13507 -2.35225 -0.53153 0 0 0 0 0 0.12466 0.20466 0 2.72274 -0.08904 0 -0.18838 -0.29139 0.60629 -0.48901
GLU_77 -5.13792 0.25364 6.56907 -0.21638 0.03471 0.3155 3.12761 -2.97487 -0.01195 -0.12343 -3.2221 -0.62787 0 0 0 -0.96097 0 0.01009 0.0192 0 3.08529 -0.23678 0 -2.7348 -0.36124 0.30233 -2.89087
ALA_78 -5.91705 0.5807 3.22267 -0.02206 0 0 2.9118 -2.81261 -0 -0 -2.80133 -0.36479 0 0 0 0 0 0.08717 0 0 0 -0.2694 0 1.8394 -0.50647 0.32692 -3.72504
MET_79 -11.32 1.4959 6.16425 -0.28332 0.01784 0.07423 3.00187 -3.50117 -0 -0 -3.02947 -0.07205 0 0 0 0 0 0.03392 0.07398 1.77548 0 0.07359 0 0.60916 -0.18372 0.76645 -4.3031
SER_80 -6.02046 0.29983 6.04611 -0.02688 0 0.06289 3.16757 -3.04764 -0 -0 -2.72102 -0.61999 0 0 0 0 0 0.02481 0.0223 0.66688 0 0.34163 0.61199 -0.77834 0.2095 0.62732 -1.13349
ALA_81 -6.22071 0.3852 5.37749 -0.02121 0 0 2.9629 -3.34807 -0 -0 -2.90403 -0.34568 0 0 0 0 0 -0.00308 0 0 0 -0.14952 0 1.8394 0.01181 0.24716 -2.16835
ALA_82 -5.73604 0.49415 3.52438 -0.02052 0 0 1.94798 -2.53016 -0 -0 -1.771 -0.35454 0 0 0 0 0 -0.04368 0 0 0 -0.12825 0 1.8394 -0.24204 0.34502 -2.67528
PHE_83 -8.45274 0.97102 3.53612 -0.86689 0.07867 0.32148 2.04392 -2.2262 -0 -0 -0.88701 -0.01822 0 0 0 0 0 -0.01345 0.13497 0 1.96977 -0.40185 0 1.0402 -0.14005 0.2983 -2.61195
ARG_84 -6.39017 0.21545 5.85612 -0.69895 0.13157 0.49746 2.10425 -2.66142 -0 -0 -1.86809 0.47346 0 0 0 0 0 -0.05692 0.01702 1.61289 0 -0.027 0 -1.2888 -0.23438 0.40063 -1.9169
GLY_85 -1.89752 0.09713 2.46719 -5e-05 0 0 1.19323 -1.19524 -0 -0 -0.57097 -0.39209 0 0 0 0 0 -0.16654 0 0 0 -1.33614 0 0.83697 -0.5863 0.40762 -1.14272
GLN_86 -4.03969 0.30938 3.68993 -0.27467 0.05672 0.24465 1.45217 -1.84859 -0 -0 -1.93442 -0.77064 0 0 0 0 0 0.04806 0.0051 0 2.74929 -0.0341 0 -0.18838 -0.23648 0.36916 -0.40252
ARG_87 -5.75829 0.28928 4.8841 -0.70692 0.11528 0.43257 1.92095 -2.57494 -0.0218 -0.1251 -2.3737 0.52505 0 0 -0.70273 0 0 -0.09417 0.06553 2.22972 0 0.04428 0 -1.2888 -0.07959 0.62869 -2.59059
GLU_88 -2.96038 0.11592 3.30829 -0.2189 0.03281 0.31611 1.40886 -1.52162 -0.01784 -0.14606 -1.51563 -0.44143 0 0 0 -0.73824 0 0.06223 0.01588 0 3.1178 -0.04011 0 -2.7348 -0.38312 0.51299 -1.82724
GLU_89 -1.41378 0.11999 1.12001 -0.29533 0.0513 0.36151 0.0209 -0.60887 -0 -0 0.09578 -0.31671 0 0 0 0 0 -0.05492 0.00149 0 2.8803 0.05818 0 -2.7348 -0.25533 0.17298 -0.7973
VAL_90 -3.67879 0.22649 1.43482 -0.31164 0.20449 0.0667 0.68869 -1.2644 -0.0218 -0.1251 -0.12987 -0.49278 0 0 0 0 0 0.00906 0 0.12953 0 -0.37156 0 1.9342 -0.3149 0.11793 -1.89892
GLU:CtermProteinFull_91 -0.56831 0.0296 0.5831 -0.39077 0.06417 0.60811 0.00146 -0.25493 -0 -0 -0.27885 -0.50156 0 0 0 0 0 0 0.00096 0 2.95657 0 0 -2.7348 -0.23606 0.10412 -0.61718
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693431 DOMAINID 684416 MODEL 3 X_AB
MODEL     3
REMARK    Rerank model03.pdb score: 46.369
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 8.122993
REMARK    SCORE     hbond_lr_bb:          -7.420
REMARK    SCORE     hbond_sr_bb:         -36.800
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.355
REMARK    SCORE          fa_atr:        -387.783
REMARK    SCORE         p_aa_pp:         -26.624
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          46.896
REMARK    SCORE          fa_rep:          38.635
REMARK    SCORE fa_intra_sol_xover4:          17.066
REMARK    SCORE          fa_dun:          88.567
REMARK    SCORE        hbond_sc:         -12.719
REMARK    SCORE           omega:           0.256
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.562
REMARK    SCORE         fa_elec:        -118.897
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         282.566
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.808
REMARK    SCORE           score:        -165.366
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -10.290
REMARK    SCORE     total_score:        -165.366
ATOM      1  N   MET A   1      -0.161  -0.018  -0.542  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.234   0.018  -0.108  1.00 20.000          C  
ATOM      3  C   MET A   1       1.724   1.462  -0.076  1.00 20.000          C  
ATOM      4  O   MET A   1       1.893   2.062   0.992  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.126  -0.820  -1.025  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.589  -0.872  -0.579  1.00 20.000          C  
ATOM      7  SD  MET A   1       4.668  -1.713  -1.737  1.00 20.000          S  
ATOM      8  CE  MET A   1       4.844  -0.455  -3.015  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.520  -0.960  -0.454  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.707   0.606   0.034  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.229   0.284  -1.502  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.294  -0.387   0.904  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.758  -1.845  -1.020  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.060  -0.463  -2.037  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.982   0.128  -0.404  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.624  -1.408   0.373  1.00 20.000          H  
ATOM     17 1HE  MET A   1       5.500  -0.830  -3.802  1.00 20.000          H  
ATOM     18 2HE  MET A   1       3.877  -0.216  -3.446  1.00 20.000          H  
ATOM     19 3HE  MET A   1       5.280   0.446  -2.581  1.00 20.000          H  
ATOM     20  N   SER A   2       2.020   2.023  -1.250  1.00 20.000          N  
ATOM     21  CA  SER A   2       2.471   3.401  -1.298  1.00 20.000          C  
ATOM     22  C   SER A   2       1.266   4.318  -1.146  1.00 20.000          C  
ATOM     23  O   SER A   2       0.123   3.890  -1.330  1.00 20.000          O  
ATOM     24  CB  SER A   2       3.206   3.677  -2.596  1.00 20.000          C  
ATOM     25  OG  SER A   2       2.342   3.606  -3.694  1.00 20.000          O  
ATOM     26  H   SER A   2       1.908   1.535  -2.126  1.00 20.000          H  
ATOM     27  HA  SER A   2       3.151   3.584  -0.464  1.00 20.000          H  
ATOM     28 1HB  SER A   2       3.661   4.665  -2.553  1.00 20.000          H  
ATOM     29 2HB  SER A   2       4.011   2.953  -2.717  1.00 20.000          H  
ATOM     30  HG  SER A   2       2.872   3.846  -4.465  1.00 20.000          H  
ATOM     31  N   ASP A   3       1.523   5.590  -0.864  1.00 20.000          N  
ATOM     32  CA  ASP A   3       0.490   6.598  -0.714  1.00 20.000          C  
ATOM     33  C   ASP A   3       0.878   7.913  -1.389  1.00 20.000          C  
ATOM     34  O   ASP A   3       0.243   8.952  -1.164  1.00 20.000          O  
ATOM     35  CB  ASP A   3       0.249   6.784   0.776  1.00 20.000          C  
ATOM     36  CG  ASP A   3       1.549   7.260   1.504  1.00 20.000          C  
ATOM     37  OD1 ASP A   3       2.535   7.514   0.807  1.00 20.000          O  
ATOM     38  OD2 ASP A   3       1.572   7.293   2.752  1.00 20.000          O  
ATOM     39  H   ASP A   3       2.478   5.877  -0.675  1.00 20.000          H  
ATOM     40  HA  ASP A   3      -0.425   6.228  -1.178  1.00 20.000          H  
ATOM     41 1HB  ASP A   3      -0.558   7.489   0.931  1.00 20.000          H  
ATOM     42 2HB  ASP A   3      -0.076   5.833   1.203  1.00 20.000          H  
ATOM     43  N   GLU A   4       1.846   7.816  -2.305  1.00 20.000          N  
ATOM     44  CA  GLU A   4       2.484   8.946  -2.975  1.00 20.000          C  
ATOM     45  C   GLU A   4       1.541   9.892  -3.691  1.00 20.000          C  
ATOM     46  O   GLU A   4       1.772  11.100  -3.692  1.00 20.000          O  
ATOM     47  CB  GLU A   4       3.512   8.431  -3.983  1.00 20.000          C  
ATOM     48  CG  GLU A   4       4.755   7.806  -3.355  1.00 20.000          C  
ATOM     49  CD  GLU A   4       5.698   7.227  -4.375  1.00 20.000          C  
ATOM     50  OE1 GLU A   4       5.359   7.235  -5.535  1.00 20.000          O  
ATOM     51  OE2 GLU A   4       6.745   6.766  -3.994  1.00 20.000          O  
ATOM     52  H   GLU A   4       2.213   6.891  -2.473  1.00 20.000          H  
ATOM     53  HA  GLU A   4       3.016   9.509  -2.223  1.00 20.000          H  
ATOM     54 1HB  GLU A   4       3.047   7.683  -4.623  1.00 20.000          H  
ATOM     55 2HB  GLU A   4       3.836   9.253  -4.622  1.00 20.000          H  
ATOM     56 1HG  GLU A   4       5.281   8.576  -2.790  1.00 20.000          H  
ATOM     57 2HG  GLU A   4       4.454   7.032  -2.655  1.00 20.000          H  
ATOM     58  N   GLY A   5       0.459   9.381  -4.260  1.00 20.000          N  
ATOM     59  CA  GLY A   5      -0.478  10.227  -4.987  1.00 20.000          C  
ATOM     60  C   GLY A   5      -1.038  11.395  -4.158  1.00 20.000          C  
ATOM     61  O   GLY A   5      -1.385  12.434  -4.722  1.00 20.000          O  
ATOM     62  H   GLY A   5       0.303   8.384  -4.227  1.00 20.000          H  
ATOM     63 1HA  GLY A   5       0.016  10.622  -5.874  1.00 20.000          H  
ATOM     64 2HA  GLY A   5      -1.306   9.614  -5.340  1.00 20.000          H  
ATOM     65  N   SER A   6      -1.154  11.236  -2.831  1.00 20.000          N  
ATOM     66  CA  SER A   6      -1.694  12.299  -1.987  1.00 20.000          C  
ATOM     67  C   SER A   6      -0.625  13.172  -1.334  1.00 20.000          C  
ATOM     68  O   SER A   6      -0.936  14.059  -0.525  1.00 20.000          O  
ATOM     69  CB  SER A   6      -2.606  11.720  -0.930  1.00 20.000          C  
ATOM     70  OG  SER A   6      -3.741  11.136  -1.499  1.00 20.000          O  
ATOM     71  H   SER A   6      -0.857  10.371  -2.368  1.00 20.000          H  
ATOM     72  HA  SER A   6      -2.303  12.943  -2.618  1.00 20.000          H  
ATOM     73 1HB  SER A   6      -2.070  10.967  -0.383  1.00 20.000          H  
ATOM     74 2HB  SER A   6      -2.902  12.493  -0.223  1.00 20.000          H  
ATOM     75  HG  SER A   6      -4.275  10.834  -0.736  1.00 20.000          H  
ATOM     76  N   ARG A   7       0.645  12.906  -1.606  1.00 20.000          N  
ATOM     77  CA  ARG A   7       1.659  13.708  -0.958  1.00 20.000          C  
ATOM     78  C   ARG A   7       1.657  15.078  -1.602  1.00 20.000          C  
ATOM     79  O   ARG A   7       1.672  15.214  -2.823  1.00 20.000          O  
ATOM     80  CB  ARG A   7       3.027  13.058  -1.058  1.00 20.000          C  
ATOM     81  CG  ARG A   7       3.155  11.756  -0.275  1.00 20.000          C  
ATOM     82  CD  ARG A   7       4.494  11.160  -0.410  1.00 20.000          C  
ATOM     83  NE  ARG A   7       4.561   9.825   0.189  1.00 20.000          N  
ATOM     84  CZ  ARG A   7       5.673   9.100   0.349  1.00 20.000          C  
ATOM     85  NH1 ARG A   7       6.863   9.557  -0.009  1.00 20.000          N  
ATOM     86  NH2 ARG A   7       5.530   7.910   0.875  1.00 20.000          N  
ATOM     87  H   ARG A   7       0.899  12.195  -2.297  1.00 20.000          H  
ATOM     88  HA  ARG A   7       1.409  13.815   0.096  1.00 20.000          H  
ATOM     89 1HB  ARG A   7       3.238  12.830  -2.104  1.00 20.000          H  
ATOM     90 2HB  ARG A   7       3.792  13.749  -0.707  1.00 20.000          H  
ATOM     91 1HG  ARG A   7       3.001  11.963   0.782  1.00 20.000          H  
ATOM     92 2HG  ARG A   7       2.402  11.043  -0.609  1.00 20.000          H  
ATOM     93 1HD  ARG A   7       4.747  11.075  -1.468  1.00 20.000          H  
ATOM     94 2HD  ARG A   7       5.218  11.798   0.090  1.00 20.000          H  
ATOM     95  HE  ARG A   7       3.682   9.354   0.487  1.00 20.000          H  
ATOM     96 1HH1 ARG A   7       6.955  10.475  -0.417  1.00 20.000          H  
ATOM     97 2HH1 ARG A   7       7.685   8.986   0.131  1.00 20.000          H  
ATOM     98 1HH2 ARG A   7       4.570   7.610   1.124  1.00 20.000          H  
ATOM     99 2HH2 ARG A   7       6.321   7.305   1.011  1.00 20.000          H  
ATOM    100  N   GLY A   8       1.580  16.110  -0.778  1.00 20.000          N  
ATOM    101  CA  GLY A   8       1.551  17.477  -1.279  1.00 20.000          C  
ATOM    102  C   GLY A   8       0.151  17.907  -1.731  1.00 20.000          C  
ATOM    103  O   GLY A   8      -0.030  19.035  -2.198  1.00 20.000          O  
ATOM    104  H   GLY A   8       1.550  15.946   0.219  1.00 20.000          H  
ATOM    105 1HA  GLY A   8       1.903  18.152  -0.499  1.00 20.000          H  
ATOM    106 2HA  GLY A   8       2.245  17.568  -2.114  1.00 20.000          H  
ATOM    107  N   SER A   9      -0.834  17.014  -1.605  1.00 20.000          N  
ATOM    108  CA  SER A   9      -2.197  17.296  -2.016  1.00 20.000          C  
ATOM    109  C   SER A   9      -2.966  17.941  -0.910  1.00 20.000          C  
ATOM    110  O   SER A   9      -2.621  17.800   0.264  1.00 20.000          O  
ATOM    111  CB  SER A   9      -2.962  16.055  -2.411  1.00 20.000          C  
ATOM    112  OG  SER A   9      -4.319  16.386  -2.693  1.00 20.000          O  
ATOM    113  H   SER A   9      -0.642  16.090  -1.212  1.00 20.000          H  
ATOM    114  HA  SER A   9      -2.171  17.979  -2.865  1.00 20.000          H  
ATOM    115 1HB  SER A   9      -2.496  15.598  -3.284  1.00 20.000          H  
ATOM    116 2HB  SER A   9      -2.927  15.334  -1.599  1.00 20.000          H  
ATOM    117  HG  SER A   9      -4.793  16.502  -1.812  1.00 20.000          H  
ATOM    118  N   ARG A  10      -3.998  18.677  -1.278  1.00 20.000          N  
ATOM    119  CA  ARG A  10      -4.917  19.164  -0.278  1.00 20.000          C  
ATOM    120  C   ARG A  10      -5.498  17.909   0.348  1.00 20.000          C  
ATOM    121  O   ARG A  10      -5.747  16.930  -0.369  1.00 20.000          O  
ATOM    122  CB  ARG A  10      -6.013  20.019  -0.899  1.00 20.000          C  
ATOM    123  CG  ARG A  10      -6.977  20.666   0.088  1.00 20.000          C  
ATOM    124  CD  ARG A  10      -7.945  21.557  -0.597  1.00 20.000          C  
ATOM    125  NE  ARG A  10      -8.880  22.169   0.343  1.00 20.000          N  
ATOM    126  CZ  ARG A  10      -9.847  23.058   0.016  1.00 20.000          C  
ATOM    127  NH1 ARG A  10     -10.008  23.443  -1.235  1.00 20.000          N  
ATOM    128  NH2 ARG A  10     -10.636  23.542   0.963  1.00 20.000          N  
ATOM    129  H   ARG A  10      -4.182  18.809  -2.265  1.00 20.000          H  
ATOM    130  HA  ARG A  10      -4.377  19.735   0.478  1.00 20.000          H  
ATOM    131 1HB  ARG A  10      -5.562  20.815  -1.487  1.00 20.000          H  
ATOM    132 2HB  ARG A  10      -6.604  19.405  -1.579  1.00 20.000          H  
ATOM    133 1HG  ARG A  10      -7.545  19.893   0.613  1.00 20.000          H  
ATOM    134 2HG  ARG A  10      -6.418  21.258   0.811  1.00 20.000          H  
ATOM    135 1HD  ARG A  10      -7.402  22.351  -1.110  1.00 20.000          H  
ATOM    136 2HD  ARG A  10      -8.516  20.975  -1.320  1.00 20.000          H  
ATOM    137  HE  ARG A  10      -8.798  21.905   1.318  1.00 20.000          H  
ATOM    138 1HH1 ARG A  10      -9.411  23.078  -1.961  1.00 20.000          H  
ATOM    139 2HH1 ARG A  10     -10.733  24.107  -1.471  1.00 20.000          H  
ATOM    140 1HH2 ARG A  10     -10.514  23.248   1.923  1.00 20.000          H  
ATOM    141 2HH2 ARG A  10     -11.360  24.205   0.730  1.00 20.000          H  
ATOM    142  N   LEU A  11      -5.642  17.892   1.667  1.00 20.000          N  
ATOM    143  CA  LEU A  11      -6.193  16.723   2.329  1.00 20.000          C  
ATOM    144  C   LEU A  11      -7.586  17.072   2.865  1.00 20.000          C  
ATOM    145  O   LEU A  11      -7.809  18.229   3.210  1.00 20.000          O  
ATOM    146  CB  LEU A  11      -5.228  16.283   3.439  1.00 20.000          C  
ATOM    147  CG  LEU A  11      -3.744  16.013   2.950  1.00 20.000          C  
ATOM    148  CD1 LEU A  11      -2.863  15.658   4.156  1.00 20.000          C  
ATOM    149  CD2 LEU A  11      -3.717  14.892   1.872  1.00 20.000          C  
ATOM    150  H   LEU A  11      -5.391  18.707   2.211  1.00 20.000          H  
ATOM    151  HA  LEU A  11      -6.262  15.937   1.600  1.00 20.000          H  
ATOM    152 1HB  LEU A  11      -5.198  17.062   4.207  1.00 20.000          H  
ATOM    153 2HB  LEU A  11      -5.597  15.364   3.892  1.00 20.000          H  
ATOM    154  HG  LEU A  11      -3.339  16.921   2.510  1.00 20.000          H  
ATOM    155 1HD1 LEU A  11      -1.839  15.497   3.824  1.00 20.000          H  
ATOM    156 2HD1 LEU A  11      -2.878  16.478   4.873  1.00 20.000          H  
ATOM    157 3HD1 LEU A  11      -3.232  14.759   4.635  1.00 20.000          H  
ATOM    158 1HD2 LEU A  11      -2.688  14.735   1.541  1.00 20.000          H  
ATOM    159 2HD2 LEU A  11      -4.109  13.981   2.283  1.00 20.000          H  
ATOM    160 3HD2 LEU A  11      -4.303  15.172   1.008  1.00 20.000          H  
ATOM    161  N   PRO A  12      -8.534  16.107   2.970  1.00 20.000          N  
ATOM    162  CA  PRO A  12      -9.881  16.268   3.528  1.00 20.000          C  
ATOM    163  C   PRO A  12      -9.952  16.760   4.979  1.00 20.000          C  
ATOM    164  O   PRO A  12     -10.996  17.251   5.407  1.00 20.000          O  
ATOM    165  CB  PRO A  12     -10.454  14.846   3.440  1.00 20.000          C  
ATOM    166  CG  PRO A  12      -9.702  14.191   2.320  1.00 20.000          C  
ATOM    167  CD  PRO A  12      -8.299  14.762   2.381  1.00 20.000          C  
ATOM    168  HA  PRO A  12     -10.449  16.947   2.874  1.00 20.000          H  
ATOM    169 1HB  PRO A  12     -10.359  14.342   4.406  1.00 20.000          H  
ATOM    170 2HB  PRO A  12     -11.531  14.900   3.223  1.00 20.000          H  
ATOM    171 1HG  PRO A  12      -9.720  13.097   2.427  1.00 20.000          H  
ATOM    172 2HG  PRO A  12     -10.206  14.411   1.359  1.00 20.000          H  
ATOM    173 1HD  PRO A  12      -7.630  14.148   3.001  1.00 20.000          H  
ATOM    174 2HD  PRO A  12      -7.976  14.809   1.334  1.00 20.000          H  
ATOM    175  N   LEU A  13      -8.885  16.584   5.750  1.00 20.000          N  
ATOM    176  CA  LEU A  13      -8.899  17.037   7.130  1.00 20.000          C  
ATOM    177  C   LEU A  13      -7.924  18.212   7.270  1.00 20.000          C  
ATOM    178  O   LEU A  13      -6.906  18.263   6.577  1.00 20.000          O  
ATOM    179  CB  LEU A  13      -8.509  15.893   8.072  1.00 20.000          C  
ATOM    180  CG  LEU A  13      -9.336  14.575   8.004  1.00 20.000          C  
ATOM    181  CD1 LEU A  13      -8.695  13.591   8.921  1.00 20.000          C  
ATOM    182  CD2 LEU A  13     -10.778  14.761   8.401  1.00 20.000          C  
ATOM    183  H   LEU A  13      -8.045  16.175   5.377  1.00 20.000          H  
ATOM    184  HA  LEU A  13      -9.892  17.388   7.372  1.00 20.000          H  
ATOM    185 1HB  LEU A  13      -7.493  15.619   7.860  1.00 20.000          H  
ATOM    186 2HB  LEU A  13      -8.564  16.256   9.088  1.00 20.000          H  
ATOM    187  HG  LEU A  13      -9.298  14.201   7.000  1.00 20.000          H  
ATOM    188 1HD1 LEU A  13      -9.222  12.635   8.869  1.00 20.000          H  
ATOM    189 2HD1 LEU A  13      -7.672  13.470   8.605  1.00 20.000          H  
ATOM    190 3HD1 LEU A  13      -8.719  13.957   9.946  1.00 20.000          H  
ATOM    191 1HD2 LEU A  13     -11.297  13.807   8.339  1.00 20.000          H  
ATOM    192 2HD2 LEU A  13     -10.824  15.128   9.426  1.00 20.000          H  
ATOM    193 3HD2 LEU A  13     -11.256  15.469   7.725  1.00 20.000          H  
ATOM    194  N   ALA A  14      -8.180  19.132   8.210  1.00 20.000          N  
ATOM    195  CA  ALA A  14      -7.296  20.292   8.426  1.00 20.000          C  
ATOM    196  C   ALA A  14      -6.040  19.921   9.211  1.00 20.000          C  
ATOM    197  O   ALA A  14      -5.839  20.363  10.342  1.00 20.000          O  
ATOM    198  CB  ALA A  14      -8.053  21.369   9.184  1.00 20.000          C  
ATOM    199  H   ALA A  14      -9.019  19.050   8.764  1.00 20.000          H  
ATOM    200  HA  ALA A  14      -6.989  20.672   7.452  1.00 20.000          H  
ATOM    201 1HB  ALA A  14      -7.408  22.237   9.325  1.00 20.000          H  
ATOM    202 2HB  ALA A  14      -8.935  21.662   8.618  1.00 20.000          H  
ATOM    203 3HB  ALA A  14      -8.356  20.981  10.152  1.00 20.000          H  
ATOM    204  N   LEU A  15      -5.218  19.102   8.587  1.00 20.000          N  
ATOM    205  CA  LEU A  15      -4.008  18.551   9.173  1.00 20.000          C  
ATOM    206  C   LEU A  15      -2.825  19.512   9.283  1.00 20.000          C  
ATOM    207  O   LEU A  15      -2.576  20.275   8.348  1.00 20.000          O  
ATOM    208  CB  LEU A  15      -3.619  17.357   8.314  1.00 20.000          C  
ATOM    209  CG  LEU A  15      -4.562  16.187   8.436  1.00 20.000          C  
ATOM    210  CD1 LEU A  15      -4.360  15.254   7.321  1.00 20.000          C  
ATOM    211  CD2 LEU A  15      -4.246  15.452   9.710  1.00 20.000          C  
ATOM    212  H   LEU A  15      -5.504  18.824   7.644  1.00 20.000          H  
ATOM    213  HA  LEU A  15      -4.297  18.187  10.136  1.00 20.000          H  
ATOM    214 1HB  LEU A  15      -3.606  17.671   7.272  1.00 20.000          H  
ATOM    215 2HB  LEU A  15      -2.615  17.030   8.590  1.00 20.000          H  
ATOM    216  HG  LEU A  15      -5.577  16.532   8.452  1.00 20.000          H  
ATOM    217 1HD1 LEU A  15      -5.020  14.392   7.421  1.00 20.000          H  
ATOM    218 2HD1 LEU A  15      -4.588  15.770   6.402  1.00 20.000          H  
ATOM    219 3HD1 LEU A  15      -3.336  14.930   7.312  1.00 20.000          H  
ATOM    220 1HD2 LEU A  15      -4.911  14.616   9.786  1.00 20.000          H  
ATOM    221 2HD2 LEU A  15      -3.222  15.104   9.681  1.00 20.000          H  
ATOM    222 3HD2 LEU A  15      -4.368  16.078  10.574  1.00 20.000          H  
ATOM    223  N   PRO A  16      -2.106  19.531  10.429  1.00 20.000          N  
ATOM    224  CA  PRO A  16      -0.855  20.230  10.640  1.00 20.000          C  
ATOM    225  C   PRO A  16       0.201  19.645   9.698  1.00 20.000          C  
ATOM    226  O   PRO A  16       0.112  18.444   9.383  1.00 20.000          O  
ATOM    227  CB  PRO A  16      -0.516  19.943  12.108  1.00 20.000          C  
ATOM    228  CG  PRO A  16      -1.831  19.582  12.753  1.00 20.000          C  
ATOM    229  CD  PRO A  16      -2.642  18.902  11.668  1.00 20.000          C  
ATOM    230  HA  PRO A  16      -1.047  21.295  10.482  1.00 20.000          H  
ATOM    231 1HB  PRO A  16       0.246  19.160  12.176  1.00 20.000          H  
ATOM    232 2HB  PRO A  16      -0.070  20.840  12.565  1.00 20.000          H  
ATOM    233 1HG  PRO A  16      -1.655  18.925  13.620  1.00 20.000          H  
ATOM    234 2HG  PRO A  16      -2.325  20.487  13.140  1.00 20.000          H  
ATOM    235 1HD  PRO A  16      -2.489  17.812  11.666  1.00 20.000          H  
ATOM    236 2HD  PRO A  16      -3.693  19.196  11.856  1.00 20.000          H  
ATOM    237  N   PRO A  17       1.206  20.433   9.269  1.00 20.000          N  
ATOM    238  CA  PRO A  17       2.311  20.002   8.440  1.00 20.000          C  
ATOM    239  C   PRO A  17       2.975  18.804   9.071  1.00 20.000          C  
ATOM    240  O   PRO A  17       3.207  18.778  10.278  1.00 20.000          O  
ATOM    241  CB  PRO A  17       3.240  21.221   8.462  1.00 20.000          C  
ATOM    242  CG  PRO A  17       2.313  22.391   8.667  1.00 20.000          C  
ATOM    243  CD  PRO A  17       1.240  21.876   9.607  1.00 20.000          C  
ATOM    244  HA  PRO A  17       1.949  19.774   7.426  1.00 20.000          H  
ATOM    245 1HB  PRO A  17       3.980  21.113   9.270  1.00 20.000          H  
ATOM    246 2HB  PRO A  17       3.804  21.281   7.520  1.00 20.000          H  
ATOM    247 1HG  PRO A  17       2.870  23.244   9.086  1.00 20.000          H  
ATOM    248 2HG  PRO A  17       1.905  22.723   7.700  1.00 20.000          H  
ATOM    249 1HD  PRO A  17       1.511  22.029  10.662  1.00 20.000          H  
ATOM    250 2HD  PRO A  17       0.313  22.385   9.321  1.00 20.000          H  
ATOM    251  N   ALA A  18       3.302  17.834   8.237  1.00 20.000          N  
ATOM    252  CA  ALA A  18       3.915  16.567   8.626  1.00 20.000          C  
ATOM    253  C   ALA A  18       3.362  15.986   9.932  1.00 20.000          C  
ATOM    254  O   ALA A  18       4.112  15.427  10.736  1.00 20.000          O  
ATOM    255  CB  ALA A  18       5.414  16.755   8.769  1.00 20.000          C  
ATOM    256  H   ALA A  18       3.083  17.961   7.259  1.00 20.000          H  
ATOM    257  HA  ALA A  18       3.714  15.847   7.833  1.00 20.000          H  
ATOM    258 1HB  ALA A  18       5.876  15.801   9.018  1.00 20.000          H  
ATOM    259 2HB  ALA A  18       5.828  17.126   7.833  1.00 20.000          H  
ATOM    260 3HB  ALA A  18       5.611  17.474   9.565  1.00 20.000          H  
ATOM    261  N   SER A  19       2.039  15.988  10.069  1.00 20.000          N  
ATOM    262  CA  SER A  19       1.339  15.281  11.123  1.00 20.000          C  
ATOM    263  C   SER A  19       1.158  13.820  10.734  1.00 20.000          C  
ATOM    264  O   SER A  19       1.471  13.416   9.611  1.00 20.000          O  
ATOM    265  CB  SER A  19       0.013  15.945  11.424  1.00 20.000          C  
ATOM    266  OG  SER A  19      -0.853  15.868  10.341  1.00 20.000          O  
ATOM    267  H   SER A  19       1.467  16.536   9.425  1.00 20.000          H  
ATOM    268  HA  SER A  19       1.949  15.321  12.027  1.00 20.000          H  
ATOM    269 1HB  SER A  19      -0.442  15.467  12.285  1.00 20.000          H  
ATOM    270 2HB  SER A  19       0.180  16.975  11.677  1.00 20.000          H  
ATOM    271  HG  SER A  19      -0.682  16.703   9.834  1.00 20.000          H  
ATOM    272  N   GLN A  20       0.629  12.992  11.645  1.00 20.000          N  
ATOM    273  CA  GLN A  20       0.420  11.582  11.297  1.00 20.000          C  
ATOM    274  C   GLN A  20      -0.504  11.430  10.086  1.00 20.000          C  
ATOM    275  O   GLN A  20      -0.340  10.518   9.275  1.00 20.000          O  
ATOM    276  CB  GLN A  20      -0.165  10.757  12.462  1.00 20.000          C  
ATOM    277  CG  GLN A  20       0.783  10.467  13.641  1.00 20.000          C  
ATOM    278  CD  GLN A  20       0.113   9.572  14.708  1.00 20.000          C  
ATOM    279  OE1 GLN A  20      -1.042   9.789  15.130  1.00 20.000          O  
ATOM    280  NE2 GLN A  20       0.834   8.538  15.136  1.00 20.000          N  
ATOM    281  H   GLN A  20       0.388  13.337  12.562  1.00 20.000          H  
ATOM    282  HA  GLN A  20       1.387  11.151  11.032  1.00 20.000          H  
ATOM    283 1HB  GLN A  20      -1.031  11.275  12.861  1.00 20.000          H  
ATOM    284 2HB  GLN A  20      -0.514   9.797  12.080  1.00 20.000          H  
ATOM    285 1HG  GLN A  20       1.653   9.934  13.269  1.00 20.000          H  
ATOM    286 2HG  GLN A  20       1.094  11.397  14.116  1.00 20.000          H  
ATOM    287 1HE2 GLN A  20       0.462   7.900  15.803  1.00 20.000          H  
ATOM    288 2HE2 GLN A  20       1.783   8.375  14.792  1.00 20.000          H  
ATOM    289  N   GLY A  21      -1.437  12.356   9.908  1.00 20.000          N  
ATOM    290  CA  GLY A  21      -2.385  12.249   8.816  1.00 20.000          C  
ATOM    291  C   GLY A  21      -1.836  12.626   7.458  1.00 20.000          C  
ATOM    292  O   GLY A  21      -2.581  12.672   6.485  1.00 20.000          O  
ATOM    293  H   GLY A  21      -1.538  13.114  10.573  1.00 20.000          H  
ATOM    294 1HA  GLY A  21      -2.709  11.213   8.762  1.00 20.000          H  
ATOM    295 2HA  GLY A  21      -3.260  12.850   9.033  1.00 20.000          H  
ATOM    296  N   CYS A  22      -0.545  12.930   7.375  1.00 20.000          N  
ATOM    297  CA  CYS A  22       0.065  13.282   6.111  1.00 20.000          C  
ATOM    298  C   CYS A  22       0.691  12.058   5.421  1.00 20.000          C  
ATOM    299  O   CYS A  22       1.432  12.208   4.447  1.00 20.000          O  
ATOM    300  CB  CYS A  22       1.093  14.379   6.331  1.00 20.000          C  
ATOM    301  SG  CYS A  22       0.330  15.915   6.920  1.00 20.000          S  
ATOM    302  H   CYS A  22       0.046  12.921   8.214  1.00 20.000          H  
ATOM    303  HA  CYS A  22      -0.709  13.682   5.459  1.00 20.000          H  
ATOM    304 1HB  CYS A  22       1.817  14.050   7.081  1.00 20.000          H  
ATOM    305 2HB  CYS A  22       1.628  14.584   5.408  1.00 20.000          H  
ATOM    306  HG  CYS A  22      -0.321  15.324   7.927  1.00 20.000          H  
ATOM    307  N   SER A  23       0.383  10.854   5.929  1.00 20.000          N  
ATOM    308  CA  SER A  23       0.825   9.578   5.345  1.00 20.000          C  
ATOM    309  C   SER A  23      -0.114   8.433   5.732  1.00 20.000          C  
ATOM    310  O   SER A  23      -0.661   8.411   6.835  1.00 20.000          O  
ATOM    311  CB  SER A  23       2.250   9.246   5.719  1.00 20.000          C  
ATOM    312  OG  SER A  23       2.604   7.968   5.222  1.00 20.000          O  
ATOM    313  H   SER A  23      -0.169  10.819   6.791  1.00 20.000          H  
ATOM    314  HA  SER A  23       0.794   9.670   4.260  1.00 20.000          H  
ATOM    315 1HB  SER A  23       2.917   9.999   5.304  1.00 20.000          H  
ATOM    316 2HB  SER A  23       2.359   9.266   6.804  1.00 20.000          H  
ATOM    317  HG  SER A  23       2.459   7.976   4.240  1.00 20.000          H  
ATOM    318  N   SER A  24      -0.346   7.494   4.807  1.00 20.000          N  
ATOM    319  CA  SER A  24      -1.237   6.363   5.087  1.00 20.000          C  
ATOM    320  C   SER A  24      -0.740   5.011   4.583  1.00 20.000          C  
ATOM    321  O   SER A  24      -1.427   3.997   4.747  1.00 20.000          O  
ATOM    322  CB  SER A  24      -2.591   6.600   4.466  1.00 20.000          C  
ATOM    323  OG  SER A  24      -2.493   6.676   3.071  1.00 20.000          O  
ATOM    324  H   SER A  24       0.160   7.526   3.917  1.00 20.000          H  
ATOM    325  HA  SER A  24      -1.356   6.289   6.168  1.00 20.000          H  
ATOM    326 1HB  SER A  24      -3.267   5.793   4.741  1.00 20.000          H  
ATOM    327 2HB  SER A  24      -3.009   7.512   4.858  1.00 20.000          H  
ATOM    328  HG  SER A  24      -3.393   6.727   2.753  1.00 20.000          H  
ATOM    329  N   GLY A  25       0.430   4.973   3.958  1.00 20.000          N  
ATOM    330  CA  GLY A  25       0.939   3.726   3.407  1.00 20.000          C  
ATOM    331  C   GLY A  25       1.739   2.896   4.412  1.00 20.000          C  
ATOM    332  O   GLY A  25       1.789   3.192   5.611  1.00 20.000          O  
ATOM    333  H   GLY A  25       0.975   5.825   3.814  1.00 20.000          H  
ATOM    334 1HA  GLY A  25       0.114   3.133   3.014  1.00 20.000          H  
ATOM    335 2HA  GLY A  25       1.576   3.964   2.556  1.00 20.000          H  
ATOM    336  N   GLY A  26       2.397   1.869   3.888  1.00 20.000          N  
ATOM    337  CA  GLY A  26       3.218   0.935   4.665  1.00 20.000          C  
ATOM    338  C   GLY A  26       3.620  -0.252   3.801  1.00 20.000          C  
ATOM    339  O   GLY A  26       3.014  -0.498   2.763  1.00 20.000          O  
ATOM    340  H   GLY A  26       2.290   1.736   2.879  1.00 20.000          H  
ATOM    341 1HA  GLY A  26       4.106   1.440   5.041  1.00 20.000          H  
ATOM    342 2HA  GLY A  26       2.650   0.589   5.527  1.00 20.000          H  
ATOM    343  N   GLY A  27       4.617  -1.013   4.216  1.00 20.000          N  
ATOM    344  CA  GLY A  27       5.048  -2.136   3.381  1.00 20.000          C  
ATOM    345  C   GLY A  27       4.007  -3.253   3.176  1.00 20.000          C  
ATOM    346  O   GLY A  27       3.172  -3.562   4.048  1.00 20.000          O  
ATOM    347  H   GLY A  27       5.128  -0.746   5.070  1.00 20.000          H  
ATOM    348 1HA  GLY A  27       5.327  -1.741   2.405  1.00 20.000          H  
ATOM    349 2HA  GLY A  27       5.960  -2.560   3.795  1.00 20.000          H  
ATOM    350  N   GLY A  28       4.092  -3.884   2.000  1.00 20.000          N  
ATOM    351  CA  GLY A  28       3.215  -4.988   1.640  1.00 20.000          C  
ATOM    352  C   GLY A  28       1.980  -4.515   0.879  1.00 20.000          C  
ATOM    353  O   GLY A  28       1.503  -3.393   1.046  1.00 20.000          O  
ATOM    354  H   GLY A  28       4.796  -3.587   1.335  1.00 20.000          H  
ATOM    355 1HA  GLY A  28       3.769  -5.701   1.026  1.00 20.000          H  
ATOM    356 2HA  GLY A  28       2.912  -5.518   2.542  1.00 20.000          H  
ATOM    357  N   GLY A  29       1.394  -5.393   0.067  1.00 20.000          N  
ATOM    358  CA  GLY A  29       0.219  -4.987  -0.712  1.00 20.000          C  
ATOM    359  C   GLY A  29      -0.907  -4.465   0.179  1.00 20.000          C  
ATOM    360  O   GLY A  29      -1.621  -3.532  -0.191  1.00 20.000          O  
ATOM    361  H   GLY A  29       1.781  -6.319  -0.044  1.00 20.000          H  
ATOM    362 1HA  GLY A  29       0.509  -4.215  -1.426  1.00 20.000          H  
ATOM    363 2HA  GLY A  29      -0.140  -5.836  -1.293  1.00 20.000          H  
ATOM    364  N   GLY A  30      -1.038  -5.056   1.369  1.00 20.000          N  
ATOM    365  CA  GLY A  30      -2.057  -4.688   2.343  1.00 20.000          C  
ATOM    366  C   GLY A  30      -1.589  -3.671   3.389  1.00 20.000          C  
ATOM    367  O   GLY A  30      -2.278  -3.479   4.393  1.00 20.000          O  
ATOM    368  H   GLY A  30      -0.419  -5.821   1.597  1.00 20.000          H  
ATOM    369 1HA  GLY A  30      -2.919  -4.281   1.814  1.00 20.000          H  
ATOM    370 2HA  GLY A  30      -2.403  -5.588   2.849  1.00 20.000          H  
ATOM    371  N   SER A  31      -0.414  -3.061   3.195  1.00 20.000          N  
ATOM    372  CA  SER A  31       0.166  -2.118   4.156  1.00 20.000          C  
ATOM    373  C   SER A  31       0.251  -2.711   5.564  1.00 20.000          C  
ATOM    374  O   SER A  31      -0.243  -2.119   6.529  1.00 20.000          O  
ATOM    375  CB  SER A  31      -0.642  -0.830   4.220  1.00 20.000          C  
ATOM    376  OG  SER A  31      -0.704  -0.195   2.976  1.00 20.000          O  
ATOM    377  H   SER A  31       0.121  -3.238   2.344  1.00 20.000          H  
ATOM    378  HA  SER A  31       1.176  -1.883   3.822  1.00 20.000          H  
ATOM    379 1HB  SER A  31      -1.646  -1.027   4.586  1.00 20.000          H  
ATOM    380 2HB  SER A  31      -0.161  -0.159   4.934  1.00 20.000          H  
ATOM    381  HG  SER A  31      -0.990   0.696   3.180  1.00 20.000          H  
ATOM    382  N   SER A  32       0.826  -3.916   5.679  1.00 20.000          N  
ATOM    383  CA  SER A  32       0.923  -4.591   6.972  1.00 20.000          C  
ATOM    384  C   SER A  32       2.137  -4.132   7.767  1.00 20.000          C  
ATOM    385  O   SER A  32       2.158  -4.212   9.000  1.00 20.000          O  
ATOM    386  CB  SER A  32       0.998  -6.092   6.772  1.00 20.000          C  
ATOM    387  OG  SER A  32       2.190  -6.455   6.126  1.00 20.000          O  
ATOM    388  H   SER A  32       1.270  -4.312   4.855  1.00 20.000          H  
ATOM    389  HA  SER A  32       0.027  -4.357   7.548  1.00 20.000          H  
ATOM    390 1HB  SER A  32       0.939  -6.589   7.739  1.00 20.000          H  
ATOM    391 2HB  SER A  32       0.146  -6.422   6.180  1.00 20.000          H  
ATOM    392  HG  SER A  32       2.182  -7.416   6.075  1.00 20.000          H  
ATOM    393  N   ALA A  33       3.145  -3.636   7.062  1.00 20.000          N  
ATOM    394  CA  ALA A  33       4.369  -3.150   7.663  1.00 20.000          C  
ATOM    395  C   ALA A  33       4.294  -1.639   7.751  1.00 20.000          C  
ATOM    396  O   ALA A  33       3.413  -1.015   7.167  1.00 20.000          O  
ATOM    397  CB  ALA A  33       5.580  -3.602   6.869  1.00 20.000          C  
ATOM    398  H   ALA A  33       3.079  -3.622   6.040  1.00 20.000          H  
ATOM    399  HA  ALA A  33       4.443  -3.546   8.673  1.00 20.000          H  
ATOM    400 1HB  ALA A  33       6.489  -3.232   7.335  1.00 20.000          H  
ATOM    401 2HB  ALA A  33       5.601  -4.688   6.832  1.00 20.000          H  
ATOM    402 3HB  ALA A  33       5.505  -3.218   5.887  1.00 20.000          H  
ATOM    403  N   GLY A  34       5.207  -1.028   8.482  1.00 20.000          N  
ATOM    404  CA  GLY A  34       5.227   0.426   8.544  1.00 20.000          C  
ATOM    405  C   GLY A  34       6.041   0.962   7.375  1.00 20.000          C  
ATOM    406  O   GLY A  34       6.228   0.274   6.359  1.00 20.000          O  
ATOM    407  H   GLY A  34       5.902  -1.562   8.981  1.00 20.000          H  
ATOM    408 1HA  GLY A  34       4.211   0.820   8.505  1.00 20.000          H  
ATOM    409 2HA  GLY A  34       5.667   0.755   9.486  1.00 20.000          H  
ATOM    410  N   GLY A  35       6.533   2.186   7.508  1.00 20.000          N  
ATOM    411  CA  GLY A  35       7.283   2.811   6.420  1.00 20.000          C  
ATOM    412  C   GLY A  35       7.921   4.150   6.799  1.00 20.000          C  
ATOM    413  O   GLY A  35       8.037   4.504   7.971  1.00 20.000          O  
ATOM    414  H   GLY A  35       6.341   2.699   8.370  1.00 20.000          H  
ATOM    415 1HA  GLY A  35       8.062   2.123   6.087  1.00 20.000          H  
ATOM    416 2HA  GLY A  35       6.617   2.956   5.571  1.00 20.000          H  
ATOM    417  N   SER A  36       8.348   4.900   5.785  1.00 20.000          N  
ATOM    418  CA  SER A  36       9.045   6.177   5.964  1.00 20.000          C  
ATOM    419  C   SER A  36       8.198   7.262   6.629  1.00 20.000          C  
ATOM    420  O   SER A  36       8.724   8.252   7.139  1.00 20.000          O  
ATOM    421  CB  SER A  36       9.524   6.669   4.618  1.00 20.000          C  
ATOM    422  OG  SER A  36       8.436   6.981   3.790  1.00 20.000          O  
ATOM    423  H   SER A  36       8.211   4.571   4.839  1.00 20.000          H  
ATOM    424  HA  SER A  36       9.916   5.998   6.596  1.00 20.000          H  
ATOM    425 1HB  SER A  36      10.146   7.553   4.755  1.00 20.000          H  
ATOM    426 2HB  SER A  36      10.139   5.904   4.147  1.00 20.000          H  
ATOM    427  HG  SER A  36       8.815   7.300   2.964  1.00 20.000          H  
ATOM    428  N   GLY A  37       6.883   7.073   6.625  1.00 20.000          N  
ATOM    429  CA  GLY A  37       5.941   8.014   7.214  1.00 20.000          C  
ATOM    430  C   GLY A  37       5.662   7.751   8.699  1.00 20.000          C  
ATOM    431  O   GLY A  37       4.834   8.435   9.307  1.00 20.000          O  
ATOM    432  H   GLY A  37       6.536   6.238   6.182  1.00 20.000          H  
ATOM    433 1HA  GLY A  37       6.327   9.026   7.094  1.00 20.000          H  
ATOM    434 2HA  GLY A  37       5.005   7.970   6.658  1.00 20.000          H  
ATOM    435  N   ASN A  38       6.337   6.765   9.300  1.00 20.000          N  
ATOM    436  CA  ASN A  38       6.079   6.445  10.700  1.00 20.000          C  
ATOM    437  C   ASN A  38       6.283   7.663  11.593  1.00 20.000          C  
ATOM    438  O   ASN A  38       7.302   8.353  11.505  1.00 20.000          O  
ATOM    439  CB  ASN A  38       6.998   5.351  11.220  1.00 20.000          C  
ATOM    440  CG  ASN A  38       6.817   3.989  10.604  1.00 20.000          C  
ATOM    441  OD1 ASN A  38       5.844   3.668   9.900  1.00 20.000          O  
ATOM    442  ND2 ASN A  38       7.775   3.138  10.891  1.00 20.000          N  
ATOM    443  H   ASN A  38       7.016   6.208   8.772  1.00 20.000          H  
ATOM    444  HA  ASN A  38       5.040   6.129  10.802  1.00 20.000          H  
ATOM    445 1HB  ASN A  38       8.030   5.659  11.049  1.00 20.000          H  
ATOM    446 2HB  ASN A  38       6.865   5.263  12.297  1.00 20.000          H  
ATOM    447 1HD2 ASN A  38       7.753   2.201  10.547  1.00 20.000          H  
ATOM    448 2HD2 ASN A  38       8.540   3.430  11.464  1.00 20.000          H  
ATOM    449  N   SER A  39       5.339   7.884  12.500  1.00 20.000          N  
ATOM    450  CA  SER A  39       5.409   8.983  13.454  1.00 20.000          C  
ATOM    451  C   SER A  39       4.594   8.696  14.677  1.00 20.000          C  
ATOM    452  O   SER A  39       3.546   8.046  14.604  1.00 20.000          O  
ATOM    453  CB  SER A  39       4.904  10.296  12.912  1.00 20.000          C  
ATOM    454  OG  SER A  39       4.992  11.301  13.932  1.00 20.000          O  
ATOM    455  H   SER A  39       4.529   7.282  12.514  1.00 20.000          H  
ATOM    456  HA  SER A  39       6.449   9.112  13.756  1.00 20.000          H  
ATOM    457 1HB  SER A  39       5.507  10.588  12.053  1.00 20.000          H  
ATOM    458 2HB  SER A  39       3.880  10.193  12.575  1.00 20.000          H  
ATOM    459  HG  SER A  39       4.292  11.114  14.634  1.00 20.000          H  
ATOM    460  N   ARG A  40       5.083   9.188  15.797  1.00 20.000          N  
ATOM    461  CA  ARG A  40       4.381   9.100  17.053  1.00 20.000          C  
ATOM    462  C   ARG A  40       3.248  10.127  16.996  1.00 20.000          C  
ATOM    463  O   ARG A  40       3.296  11.015  16.129  1.00 20.000          O  
ATOM    464  CB  ARG A  40       5.329   9.389  18.214  1.00 20.000          C  
ATOM    465  CG  ARG A  40       6.423   8.341  18.414  1.00 20.000          C  
ATOM    466  CD  ARG A  40       7.330   8.669  19.557  1.00 20.000          C  
ATOM    467  NE  ARG A  40       8.163   9.850  19.299  1.00 20.000          N  
ATOM    468  CZ  ARG A  40       8.957  10.456  20.213  1.00 20.000          C  
ATOM    469  NH1 ARG A  40       9.024  10.000  21.449  1.00 20.000          N  
ATOM    470  NH2 ARG A  40       9.672  11.516  19.862  1.00 20.000          N  
ATOM    471  H   ARG A  40       5.963   9.685  15.748  1.00 20.000          H  
ATOM    472  HA  ARG A  40       4.005   8.090  17.151  1.00 20.000          H  
ATOM    473 1HB  ARG A  40       5.820  10.343  18.039  1.00 20.000          H  
ATOM    474 2HB  ARG A  40       4.784   9.483  19.146  1.00 20.000          H  
ATOM    475 1HG  ARG A  40       5.960   7.375  18.613  1.00 20.000          H  
ATOM    476 2HG  ARG A  40       7.027   8.271  17.510  1.00 20.000          H  
ATOM    477 1HD  ARG A  40       6.724   8.862  20.442  1.00 20.000          H  
ATOM    478 2HD  ARG A  40       7.987   7.820  19.742  1.00 20.000          H  
ATOM    479  HE  ARG A  40       8.154  10.234  18.366  1.00 20.000          H  
ATOM    480 1HH1 ARG A  40       8.484   9.193  21.723  1.00 20.000          H  
ATOM    481 2HH1 ARG A  40       9.618  10.456  22.126  1.00 20.000          H  
ATOM    482 1HH2 ARG A  40       9.626  11.868  18.916  1.00 20.000          H  
ATOM    483 2HH2 ARG A  40      10.268  11.973  20.538  1.00 20.000          H  
ATOM    484  N   PRO A  41       2.184   9.982  17.815  1.00 20.000          N  
ATOM    485  CA  PRO A  41       1.102  10.932  17.960  1.00 20.000          C  
ATOM    486  C   PRO A  41       1.674  12.257  18.439  1.00 20.000          C  
ATOM    487  O   PRO A  41       2.682  12.252  19.147  1.00 20.000          O  
ATOM    488  CB  PRO A  41       0.220  10.298  19.048  1.00 20.000          C  
ATOM    489  CG  PRO A  41       0.528   8.834  18.990  1.00 20.000          C  
ATOM    490  CD  PRO A  41       1.997   8.750  18.626  1.00 20.000          C  
ATOM    491  HA  PRO A  41       0.583  11.013  17.006  1.00 20.000          H  
ATOM    492 1HB  PRO A  41       0.447  10.751  20.027  1.00 20.000          H  
ATOM    493 2HB  PRO A  41      -0.840  10.508  18.840  1.00 20.000          H  
ATOM    494 1HG  PRO A  41       0.298   8.360  19.960  1.00 20.000          H  
ATOM    495 2HG  PRO A  41      -0.116   8.351  18.246  1.00 20.000          H  
ATOM    496 1HD  PRO A  41       2.618   8.769  19.529  1.00 20.000          H  
ATOM    497 2HD  PRO A  41       2.122   7.838  18.039  1.00 20.000          H  
ATOM    498  N   PRO A  42       1.061  13.386  18.071  1.00 20.000          N  
ATOM    499  CA  PRO A  42       1.434  14.722  18.470  1.00 20.000          C  
ATOM    500  C   PRO A  42       1.098  14.906  19.931  1.00 20.000          C  
ATOM    501  O   PRO A  42       0.241  14.196  20.460  1.00 20.000          O  
ATOM    502  CB  PRO A  42       0.567  15.602  17.567  1.00 20.000          C  
ATOM    503  CG  PRO A  42      -0.657  14.753  17.278  1.00 20.000          C  
ATOM    504  CD  PRO A  42      -0.139  13.330  17.209  1.00 20.000          C  
ATOM    505  HA  PRO A  42       2.508  14.876  18.286  1.00 20.000          H  
ATOM    506 1HB  PRO A  42       0.320  16.542  18.087  1.00 20.000          H  
ATOM    507 2HB  PRO A  42       1.126  15.875  16.660  1.00 20.000          H  
ATOM    508 1HG  PRO A  42      -1.400  14.890  18.081  1.00 20.000          H  
ATOM    509 2HG  PRO A  42      -1.139  15.079  16.344  1.00 20.000          H  
ATOM    510 1HD  PRO A  42      -0.898  12.659  17.630  1.00 20.000          H  
ATOM    511 2HD  PRO A  42       0.132  13.071  16.171  1.00 20.000          H  
ATOM    512  N   ARG A  43       1.696  15.904  20.560  1.00 20.000          N  
ATOM    513  CA  ARG A  43       1.400  16.195  21.951  1.00 20.000          C  
ATOM    514  C   ARG A  43       0.860  17.605  22.040  1.00 20.000          C  
ATOM    515  O   ARG A  43       1.516  18.526  22.526  1.00 20.000          O  
ATOM    516  CB  ARG A  43       2.657  16.070  22.802  1.00 20.000          C  
ATOM    517  CG  ARG A  43       3.281  14.657  22.879  1.00 20.000          C  
ATOM    518  CD  ARG A  43       2.411  13.651  23.565  1.00 20.000          C  
ATOM    519  NE  ARG A  43       2.098  14.034  24.949  1.00 20.000          N  
ATOM    520  CZ  ARG A  43       2.881  13.802  26.033  1.00 20.000          C  
ATOM    521  NH1 ARG A  43       4.043  13.189  25.911  1.00 20.000          N  
ATOM    522  NH2 ARG A  43       2.470  14.199  27.228  1.00 20.000          N  
ATOM    523  H   ARG A  43       2.383  16.465  20.074  1.00 20.000          H  
ATOM    524  HA  ARG A  43       0.633  15.514  22.312  1.00 20.000          H  
ATOM    525 1HB  ARG A  43       3.421  16.739  22.412  1.00 20.000          H  
ATOM    526 2HB  ARG A  43       2.437  16.392  23.819  1.00 20.000          H  
ATOM    527 1HG  ARG A  43       3.464  14.294  21.866  1.00 20.000          H  
ATOM    528 2HG  ARG A  43       4.227  14.717  23.412  1.00 20.000          H  
ATOM    529 1HD  ARG A  43       1.476  13.536  23.019  1.00 20.000          H  
ATOM    530 2HD  ARG A  43       2.917  12.689  23.577  1.00 20.000          H  
ATOM    531  HE  ARG A  43       1.216  14.507  25.104  1.00 20.000          H  
ATOM    532 1HH1 ARG A  43       4.366  12.883  25.006  1.00 20.000          H  
ATOM    533 2HH1 ARG A  43       4.616  13.024  26.726  1.00 20.000          H  
ATOM    534 1HH2 ARG A  43       1.580  14.669  27.328  1.00 20.000          H  
ATOM    535 2HH2 ARG A  43       3.043  14.033  28.043  1.00 20.000          H  
ATOM    536  N   ASN A  44      -0.344  17.755  21.509  1.00 20.000          N  
ATOM    537  CA  ASN A  44      -1.029  19.024  21.391  1.00 20.000          C  
ATOM    538  C   ASN A  44      -2.527  18.768  21.396  1.00 20.000          C  
ATOM    539  O   ASN A  44      -3.081  18.279  20.405  1.00 20.000          O  
ATOM    540  CB  ASN A  44      -0.566  19.745  20.128  1.00 20.000          C  
ATOM    541  CG  ASN A  44      -1.127  21.140  19.966  1.00 20.000          C  
ATOM    542  OD1 ASN A  44      -2.338  21.377  20.125  1.00 20.000          O  
ATOM    543  ND2 ASN A  44      -0.260  22.081  19.644  1.00 20.000          N  
ATOM    544  H   ASN A  44      -0.796  16.921  21.151  1.00 20.000          H  
ATOM    545  HA  ASN A  44      -0.793  19.640  22.259  1.00 20.000          H  
ATOM    546 1HB  ASN A  44       0.523  19.812  20.137  1.00 20.000          H  
ATOM    547 2HB  ASN A  44      -0.845  19.154  19.256  1.00 20.000          H  
ATOM    548 1HD2 ASN A  44      -0.566  23.028  19.517  1.00 20.000          H  
ATOM    549 2HD2 ASN A  44       0.708  21.851  19.523  1.00 20.000          H  
ATOM    550  N   LEU A  45      -3.177  19.055  22.527  1.00 20.000          N  
ATOM    551  CA  LEU A  45      -4.594  18.742  22.646  1.00 20.000          C  
ATOM    552  C   LEU A  45      -5.435  19.515  21.654  1.00 20.000          C  
ATOM    553  O   LEU A  45      -6.387  18.959  21.109  1.00 20.000          O  
ATOM    554  CB  LEU A  45      -5.103  19.041  24.066  1.00 20.000          C  
ATOM    555  CG  LEU A  45      -4.601  18.111  25.214  1.00 20.000          C  
ATOM    556  CD1 LEU A  45      -5.051  18.692  26.559  1.00 20.000          C  
ATOM    557  CD2 LEU A  45      -5.183  16.702  25.040  1.00 20.000          C  
ATOM    558  H   LEU A  45      -2.673  19.465  23.300  1.00 20.000          H  
ATOM    559  HA  LEU A  45      -4.727  17.691  22.428  1.00 20.000          H  
ATOM    560 1HB  LEU A  45      -4.823  20.059  24.323  1.00 20.000          H  
ATOM    561 2HB  LEU A  45      -6.193  18.988  24.053  1.00 20.000          H  
ATOM    562  HG  LEU A  45      -3.512  18.064  25.203  1.00 20.000          H  
ATOM    563 1HD1 LEU A  45      -4.699  18.052  27.368  1.00 20.000          H  
ATOM    564 2HD1 LEU A  45      -4.634  19.691  26.685  1.00 20.000          H  
ATOM    565 3HD1 LEU A  45      -6.139  18.749  26.593  1.00 20.000          H  
ATOM    566 1HD2 LEU A  45      -4.838  16.064  25.852  1.00 20.000          H  
ATOM    567 2HD2 LEU A  45      -6.259  16.772  25.060  1.00 20.000          H  
ATOM    568 3HD2 LEU A  45      -4.866  16.271  24.107  1.00 20.000          H  
ATOM    569  N   GLN A  46      -5.102  20.779  21.394  1.00 20.000          N  
ATOM    570  CA  GLN A  46      -5.933  21.540  20.468  1.00 20.000          C  
ATOM    571  C   GLN A  46      -5.832  20.931  19.074  1.00 20.000          C  
ATOM    572  O   GLN A  46      -6.807  20.926  18.315  1.00 20.000          O  
ATOM    573  CB  GLN A  46      -5.566  23.019  20.446  1.00 20.000          C  
ATOM    574  CG  GLN A  46      -6.595  23.875  19.703  1.00 20.000          C  
ATOM    575  CD  GLN A  46      -7.952  23.828  20.439  1.00 20.000          C  
ATOM    576  OE1 GLN A  46      -7.986  24.068  21.651  1.00 20.000          O  
ATOM    577  NE2 GLN A  46      -9.029  23.509  19.733  1.00 20.000          N  
ATOM    578  H   GLN A  46      -4.308  21.201  21.861  1.00 20.000          H  
ATOM    579  HA  GLN A  46      -6.964  21.455  20.793  1.00 20.000          H  
ATOM    580 1HB  GLN A  46      -5.480  23.390  21.465  1.00 20.000          H  
ATOM    581 2HB  GLN A  46      -4.596  23.148  19.963  1.00 20.000          H  
ATOM    582 1HG  GLN A  46      -6.251  24.907  19.679  1.00 20.000          H  
ATOM    583 2HG  GLN A  46      -6.735  23.499  18.690  1.00 20.000          H  
ATOM    584 1HE2 GLN A  46      -9.964  23.438  20.190  1.00 20.000          H  
ATOM    585 2HE2 GLN A  46      -8.961  23.310  18.755  1.00 20.000          H  
ATOM    586  N   GLY A  47      -4.643  20.430  18.743  1.00 20.000          N  
ATOM    587  CA  GLY A  47      -4.372  19.771  17.474  1.00 20.000          C  
ATOM    588  C   GLY A  47      -5.269  18.542  17.328  1.00 20.000          C  
ATOM    589  O   GLY A  47      -5.919  18.345  16.288  1.00 20.000          O  
ATOM    590  H   GLY A  47      -3.882  20.538  19.415  1.00 20.000          H  
ATOM    591 1HA  GLY A  47      -4.545  20.465  16.653  1.00 20.000          H  
ATOM    592 2HA  GLY A  47      -3.324  19.472  17.443  1.00 20.000          H  
ATOM    593  N   LEU A  48      -5.300  17.713  18.378  1.00 20.000          N  
ATOM    594  CA  LEU A  48      -6.126  16.517  18.373  1.00 20.000          C  
ATOM    595  C   LEU A  48      -7.598  16.890  18.258  1.00 20.000          C  
ATOM    596  O   LEU A  48      -8.352  16.192  17.577  1.00 20.000          O  
ATOM    597  CB  LEU A  48      -5.931  15.722  19.662  1.00 20.000          C  
ATOM    598  CG  LEU A  48      -4.564  15.066  19.909  1.00 20.000          C  
ATOM    599  CD1 LEU A  48      -4.580  14.486  21.309  1.00 20.000          C  
ATOM    600  CD2 LEU A  48      -4.276  13.985  18.880  1.00 20.000          C  
ATOM    601  H   LEU A  48      -4.694  17.925  19.179  1.00 20.000          H  
ATOM    602  HA  LEU A  48      -5.864  15.914  17.511  1.00 20.000          H  
ATOM    603 1HB  LEU A  48      -6.112  16.403  20.490  1.00 20.000          H  
ATOM    604 2HB  LEU A  48      -6.675  14.940  19.694  1.00 20.000          H  
ATOM    605  HG  LEU A  48      -3.782  15.825  19.864  1.00 20.000          H  
ATOM    606 1HD1 LEU A  48      -3.611  14.037  21.525  1.00 20.000          H  
ATOM    607 2HD1 LEU A  48      -4.775  15.274  22.020  1.00 20.000          H  
ATOM    608 3HD1 LEU A  48      -5.357  13.729  21.377  1.00 20.000          H  
ATOM    609 1HD2 LEU A  48      -3.308  13.532  19.096  1.00 20.000          H  
ATOM    610 2HD2 LEU A  48      -5.042  13.239  18.931  1.00 20.000          H  
ATOM    611 3HD2 LEU A  48      -4.251  14.409  17.881  1.00 20.000          H  
ATOM    612  N   LEU A  49      -8.012  17.980  18.916  1.00 20.000          N  
ATOM    613  CA  LEU A  49      -9.389  18.441  18.835  1.00 20.000          C  
ATOM    614  C   LEU A  49      -9.742  18.903  17.434  1.00 20.000          C  
ATOM    615  O   LEU A  49     -10.807  18.555  16.925  1.00 20.000          O  
ATOM    616  CB  LEU A  49      -9.658  19.556  19.837  1.00 20.000          C  
ATOM    617  CG  LEU A  49      -9.651  19.137  21.306  1.00 20.000          C  
ATOM    618  CD1 LEU A  49      -9.682  20.398  22.168  1.00 20.000          C  
ATOM    619  CD2 LEU A  49     -10.871  18.226  21.602  1.00 20.000          C  
ATOM    620  H   LEU A  49      -7.344  18.476  19.515  1.00 20.000          H  
ATOM    621  HA  LEU A  49     -10.025  17.602  19.063  1.00 20.000          H  
ATOM    622 1HB  LEU A  49      -8.906  20.327  19.705  1.00 20.000          H  
ATOM    623 2HB  LEU A  49     -10.631  19.995  19.614  1.00 20.000          H  
ATOM    624  HG  LEU A  49      -8.743  18.590  21.523  1.00 20.000          H  
ATOM    625 1HD1 LEU A  49      -9.649  20.124  23.205  1.00 20.000          H  
ATOM    626 2HD1 LEU A  49      -8.828  21.018  21.947  1.00 20.000          H  
ATOM    627 3HD1 LEU A  49     -10.586  20.956  21.955  1.00 20.000          H  
ATOM    628 1HD2 LEU A  49     -10.849  17.932  22.632  1.00 20.000          H  
ATOM    629 2HD2 LEU A  49     -11.801  18.767  21.394  1.00 20.000          H  
ATOM    630 3HD2 LEU A  49     -10.848  17.333  21.005  1.00 20.000          H  
ATOM    631  N   GLN A  50      -8.821  19.588  16.738  1.00 20.000          N  
ATOM    632  CA  GLN A  50      -9.137  19.991  15.374  1.00 20.000          C  
ATOM    633  C   GLN A  50      -9.498  18.759  14.571  1.00 20.000          C  
ATOM    634  O   GLN A  50     -10.466  18.787  13.794  1.00 20.000          O  
ATOM    635  CB  GLN A  50      -7.949  20.690  14.702  1.00 20.000          C  
ATOM    636  CG  GLN A  50      -8.212  21.179  13.246  1.00 20.000          C  
ATOM    637  CD  GLN A  50      -9.243  22.276  13.146  1.00 20.000          C  
ATOM    638  OE1 GLN A  50      -9.119  23.305  13.817  1.00 20.000          O  
ATOM    639  NE2 GLN A  50     -10.267  22.077  12.313  1.00 20.000          N  
ATOM    640  H   GLN A  50      -7.963  19.905  17.201  1.00 20.000          H  
ATOM    641  HA  GLN A  50      -9.993  20.664  15.395  1.00 20.000          H  
ATOM    642 1HB  GLN A  50      -7.645  21.545  15.309  1.00 20.000          H  
ATOM    643 2HB  GLN A  50      -7.101  20.003  14.671  1.00 20.000          H  
ATOM    644 1HG  GLN A  50      -7.276  21.551  12.828  1.00 20.000          H  
ATOM    645 2HG  GLN A  50      -8.565  20.344  12.648  1.00 20.000          H  
ATOM    646 1HE2 GLN A  50     -10.974  22.781  12.208  1.00 20.000          H  
ATOM    647 2HE2 GLN A  50     -10.341  21.214  11.785  1.00 20.000          H  
ATOM    648  N   MET A  51      -8.755  17.667  14.790  1.00 20.000          N  
ATOM    649  CA  MET A  51      -9.071  16.418  14.125  1.00 20.000          C  
ATOM    650  C   MET A  51     -10.341  15.796  14.680  1.00 20.000          C  
ATOM    651  O   MET A  51     -11.139  15.274  13.922  1.00 20.000          O  
ATOM    652  CB  MET A  51      -7.898  15.452  14.203  1.00 20.000          C  
ATOM    653  CG  MET A  51      -6.682  15.853  13.429  1.00 20.000          C  
ATOM    654  SD  MET A  51      -7.043  15.974  11.677  1.00 20.000          S  
ATOM    655  CE  MET A  51      -7.234  17.714  11.416  1.00 20.000          C  
ATOM    656  H   MET A  51      -7.932  17.750  15.404  1.00 20.000          H  
ATOM    657  HA  MET A  51      -9.275  16.619  13.084  1.00 20.000          H  
ATOM    658 1HB  MET A  51      -7.607  15.331  15.240  1.00 20.000          H  
ATOM    659 2HB  MET A  51      -8.194  14.485  13.816  1.00 20.000          H  
ATOM    660 1HG  MET A  51      -6.321  16.821  13.782  1.00 20.000          H  
ATOM    661 2HG  MET A  51      -5.894  15.112  13.574  1.00 20.000          H  
ATOM    662 1HE  MET A  51      -7.445  17.878  10.392  1.00 20.000          H  
ATOM    663 2HE  MET A  51      -8.037  18.111  12.008  1.00 20.000          H  
ATOM    664 3HE  MET A  51      -6.310  18.224  11.687  1.00 20.000          H  
ATOM    665  N   ALA A  52     -10.591  15.873  15.978  1.00 20.000          N  
ATOM    666  CA  ALA A  52     -11.813  15.279  16.521  1.00 20.000          C  
ATOM    667  C   ALA A  52     -13.060  15.879  15.902  1.00 20.000          C  
ATOM    668  O   ALA A  52     -13.985  15.166  15.490  1.00 20.000          O  
ATOM    669  CB  ALA A  52     -11.844  15.487  18.024  1.00 20.000          C  
ATOM    670  H   ALA A  52      -9.883  16.265  16.601  1.00 20.000          H  
ATOM    671  HA  ALA A  52     -11.820  14.223  16.288  1.00 20.000          H  
ATOM    672 1HB  ALA A  52     -12.715  15.047  18.449  1.00 20.000          H  
ATOM    673 2HB  ALA A  52     -10.960  15.045  18.457  1.00 20.000          H  
ATOM    674 3HB  ALA A  52     -11.857  16.548  18.229  1.00 20.000          H  
ATOM    675  N   ILE A  53     -13.050  17.190  15.723  1.00 20.000          N  
ATOM    676  CA  ILE A  53     -14.211  17.841  15.157  1.00 20.000          C  
ATOM    677  C   ILE A  53     -14.277  17.569  13.663  1.00 20.000          C  
ATOM    678  O   ILE A  53     -15.311  17.133  13.150  1.00 20.000          O  
ATOM    679  CB  ILE A  53     -14.177  19.369  15.420  1.00 20.000          C  
ATOM    680  CG1 ILE A  53     -14.170  19.679  16.976  1.00 20.000          C  
ATOM    681  CG2 ILE A  53     -15.364  20.067  14.717  1.00 20.000          C  
ATOM    682  CD1 ILE A  53     -15.357  19.154  17.781  1.00 20.000          C  
ATOM    683  H   ILE A  53     -12.246  17.726  16.063  1.00 20.000          H  
ATOM    684  HA  ILE A  53     -15.104  17.421  15.607  1.00 20.000          H  
ATOM    685  HB  ILE A  53     -13.241  19.771  15.023  1.00 20.000          H  
ATOM    686 1HG1 ILE A  53     -13.264  19.253  17.407  1.00 20.000          H  
ATOM    687 2HG1 ILE A  53     -14.129  20.764  17.109  1.00 20.000          H  
ATOM    688 1HG2 ILE A  53     -15.308  21.140  14.898  1.00 20.000          H  
ATOM    689 2HG2 ILE A  53     -15.325  19.887  13.644  1.00 20.000          H  
ATOM    690 3HG2 ILE A  53     -16.305  19.685  15.102  1.00 20.000          H  
ATOM    691 1HD1 ILE A  53     -15.228  19.433  18.819  1.00 20.000          H  
ATOM    692 2HD1 ILE A  53     -16.284  19.581  17.419  1.00 20.000          H  
ATOM    693 3HD1 ILE A  53     -15.415  18.070  17.724  1.00 20.000          H  
ATOM    694  N   THR A  54     -13.164  17.775  12.971  1.00 20.000          N  
ATOM    695  CA  THR A  54     -13.079  17.635  11.527  1.00 20.000          C  
ATOM    696  C   THR A  54     -13.414  16.197  11.095  1.00 20.000          C  
ATOM    697  O   THR A  54     -14.067  15.980  10.071  1.00 20.000          O  
ATOM    698  CB  THR A  54     -11.672  18.034  11.024  1.00 20.000          C  
ATOM    699  OG1 THR A  54     -11.353  19.375  11.430  1.00 20.000          O  
ATOM    700  CG2 THR A  54     -11.678  18.051   9.546  1.00 20.000          C  
ATOM    701  H   THR A  54     -12.332  18.108  13.455  1.00 20.000          H  
ATOM    702  HA  THR A  54     -13.808  18.304  11.074  1.00 20.000          H  
ATOM    703  HB  THR A  54     -10.923  17.335  11.397  1.00 20.000          H  
ATOM    704  HG1 THR A  54     -11.185  19.365  12.393  1.00 20.000          H  
ATOM    705 1HG2 THR A  54     -10.714  18.346   9.212  1.00 20.000          H  
ATOM    706 2HG2 THR A  54     -11.923  17.096   9.163  1.00 20.000          H  
ATOM    707 3HG2 THR A  54     -12.418  18.767   9.198  1.00 20.000          H  
ATOM    708  N   ALA A  55     -12.952  15.215  11.878  1.00 20.000          N  
ATOM    709  CA  ALA A  55     -13.122  13.791  11.626  1.00 20.000          C  
ATOM    710  C   ALA A  55     -14.506  13.262  12.025  1.00 20.000          C  
ATOM    711  O   ALA A  55     -14.775  12.066  11.834  1.00 20.000          O  
ATOM    712  CB  ALA A  55     -12.075  12.983  12.377  1.00 20.000          C  
ATOM    713  H   ALA A  55     -12.415  15.469  12.702  1.00 20.000          H  
ATOM    714  HA  ALA A  55     -12.985  13.635  10.560  1.00 20.000          H  
ATOM    715 1HB  ALA A  55     -12.196  11.937  12.149  1.00 20.000          H  
ATOM    716 2HB  ALA A  55     -11.077  13.312  12.086  1.00 20.000          H  
ATOM    717 3HB  ALA A  55     -12.211  13.131  13.450  1.00 20.000          H  
ATOM    718  N   GLY A  56     -15.374  14.111  12.599  1.00 20.000          N  
ATOM    719  CA  GLY A  56     -16.711  13.687  12.995  1.00 20.000          C  
ATOM    720  C   GLY A  56     -16.857  12.899  14.307  1.00 20.000          C  
ATOM    721  O   GLY A  56     -17.818  12.140  14.440  1.00 20.000          O  
ATOM    722  H   GLY A  56     -15.132  15.097  12.736  1.00 20.000          H  
ATOM    723 1HA  GLY A  56     -17.334  14.581  13.058  1.00 20.000          H  
ATOM    724 2HA  GLY A  56     -17.131  13.094  12.186  1.00 20.000          H  
ATOM    725  N   SER A  57     -15.934  13.044  15.277  1.00 20.000          N  
ATOM    726  CA  SER A  57     -16.053  12.287  16.537  1.00 20.000          C  
ATOM    727  C   SER A  57     -17.165  12.836  17.437  1.00 20.000          C  
ATOM    728  O   SER A  57     -17.588  12.185  18.393  1.00 20.000          O  
ATOM    729  CB  SER A  57     -14.789  12.374  17.349  1.00 20.000          C  
ATOM    730  OG  SER A  57     -14.662  13.656  17.906  1.00 20.000          O  
ATOM    731  H   SER A  57     -15.144  13.689  15.172  1.00 20.000          H  
ATOM    732  HA  SER A  57     -16.270  11.246  16.298  1.00 20.000          H  
ATOM    733 1HB  SER A  57     -14.807  11.625  18.140  1.00 20.000          H  
ATOM    734 2HB  SER A  57     -13.930  12.168  16.709  1.00 20.000          H  
ATOM    735  HG  SER A  57     -13.877  13.612  18.458  1.00 20.000          H  
ATOM    736  N   GLU A  58     -17.601  14.058  17.130  1.00 20.000          N  
ATOM    737  CA  GLU A  58     -18.607  14.837  17.858  1.00 20.000          C  
ATOM    738  C   GLU A  58     -18.231  15.166  19.308  1.00 20.000          C  
ATOM    739  O   GLU A  58     -19.107  15.431  20.136  1.00 20.000          O  
ATOM    740  CB  GLU A  58     -19.965  14.114  17.856  1.00 20.000          C  
ATOM    741  CG  GLU A  58     -20.589  13.878  16.478  1.00 20.000          C  
ATOM    742  CD  GLU A  58     -21.951  13.224  16.586  1.00 20.000          C  
ATOM    743  OE1 GLU A  58     -22.229  12.689  17.632  1.00 20.000          O  
ATOM    744  OE2 GLU A  58     -22.709  13.274  15.642  1.00 20.000          O  
ATOM    745  H   GLU A  58     -17.177  14.479  16.318  1.00 20.000          H  
ATOM    746  HA  GLU A  58     -18.731  15.784  17.333  1.00 20.000          H  
ATOM    747 1HB  GLU A  58     -19.876  13.152  18.351  1.00 20.000          H  
ATOM    748 2HB  GLU A  58     -20.680  14.700  18.431  1.00 20.000          H  
ATOM    749 1HG  GLU A  58     -20.686  14.828  15.959  1.00 20.000          H  
ATOM    750 2HG  GLU A  58     -19.926  13.238  15.895  1.00 20.000          H  
ATOM    751  N   GLU A  59     -16.936  15.250  19.592  1.00 20.000          N  
ATOM    752  CA  GLU A  59     -16.484  15.643  20.917  1.00 20.000          C  
ATOM    753  C   GLU A  59     -16.594  17.156  21.085  1.00 20.000          C  
ATOM    754  O   GLU A  59     -16.639  17.866  20.087  1.00 20.000          O  
ATOM    755  CB  GLU A  59     -15.034  15.188  21.143  1.00 20.000          C  
ATOM    756  CG  GLU A  59     -14.867  13.687  21.231  1.00 20.000          C  
ATOM    757  CD  GLU A  59     -15.483  13.141  22.488  1.00 20.000          C  
ATOM    758  OE1 GLU A  59     -15.289  13.722  23.521  1.00 20.000          O  
ATOM    759  OE2 GLU A  59     -16.129  12.122  22.417  1.00 20.000          O  
ATOM    760  H   GLU A  59     -16.259  14.979  18.883  1.00 20.000          H  
ATOM    761  HA  GLU A  59     -17.126  15.139  21.632  1.00 20.000          H  
ATOM    762 1HB  GLU A  59     -14.425  15.534  20.308  1.00 20.000          H  
ATOM    763 2HB  GLU A  59     -14.623  15.641  22.042  1.00 20.000          H  
ATOM    764 1HG  GLU A  59     -15.360  13.221  20.380  1.00 20.000          H  
ATOM    765 2HG  GLU A  59     -13.807  13.432  21.198  1.00 20.000          H  
ATOM    766  N   PRO A  60     -16.739  17.669  22.318  1.00 20.000          N  
ATOM    767  CA  PRO A  60     -16.690  19.082  22.664  1.00 20.000          C  
ATOM    768  C   PRO A  60     -15.291  19.651  22.438  1.00 20.000          C  
ATOM    769  O   PRO A  60     -14.307  18.918  22.518  1.00 20.000          O  
ATOM    770  CB  PRO A  60     -17.128  19.081  24.131  1.00 20.000          C  
ATOM    771  CG  PRO A  60     -16.841  17.669  24.632  1.00 20.000          C  
ATOM    772  CD  PRO A  60     -17.052  16.777  23.455  1.00 20.000          C  
ATOM    773  HA  PRO A  60     -17.423  19.622  22.044  1.00 20.000          H  
ATOM    774 1HB  PRO A  60     -16.566  19.860  24.679  1.00 20.000          H  
ATOM    775 2HB  PRO A  60     -18.190  19.352  24.204  1.00 20.000          H  
ATOM    776 1HG  PRO A  60     -15.835  17.568  24.985  1.00 20.000          H  
ATOM    777 2HG  PRO A  60     -17.499  17.419  25.475  1.00 20.000          H  
ATOM    778 1HD  PRO A  60     -16.339  15.954  23.548  1.00 20.000          H  
ATOM    779 2HD  PRO A  60     -18.095  16.422  23.398  1.00 20.000          H  
ATOM    780  N   ASP A  61     -15.220  20.947  22.141  1.00 20.000          N  
ATOM    781  CA  ASP A  61     -13.958  21.641  21.892  1.00 20.000          C  
ATOM    782  C   ASP A  61     -13.943  23.042  22.536  1.00 20.000          C  
ATOM    783  O   ASP A  61     -14.616  23.948  22.039  1.00 20.000          O  
ATOM    784  CB  ASP A  61     -13.723  21.749  20.376  1.00 20.000          C  
ATOM    785  CG  ASP A  61     -12.385  22.384  19.959  1.00 20.000          C  
ATOM    786  OD1 ASP A  61     -11.668  22.860  20.805  1.00 20.000          O  
ATOM    787  OD2 ASP A  61     -12.084  22.385  18.783  1.00 20.000          O  
ATOM    788  H   ASP A  61     -16.077  21.479  22.089  1.00 20.000          H  
ATOM    789  HA  ASP A  61     -13.159  21.035  22.299  1.00 20.000          H  
ATOM    790 1HB  ASP A  61     -13.746  20.748  19.958  1.00 20.000          H  
ATOM    791 2HB  ASP A  61     -14.539  22.311  19.919  1.00 20.000          H  
ATOM    792  N   PRO A  62     -13.240  23.224  23.668  1.00 20.000          N  
ATOM    793  CA  PRO A  62     -12.481  22.272  24.458  1.00 20.000          C  
ATOM    794  C   PRO A  62     -13.422  21.326  25.198  1.00 20.000          C  
ATOM    795  O   PRO A  62     -14.537  21.729  25.529  1.00 20.000          O  
ATOM    796  CB  PRO A  62     -11.739  23.179  25.449  1.00 20.000          C  
ATOM    797  CG  PRO A  62     -12.633  24.396  25.583  1.00 20.000          C  
ATOM    798  CD  PRO A  62     -13.245  24.579  24.206  1.00 20.000          C  
ATOM    799  HA  PRO A  62     -11.764  21.776  23.802  1.00 20.000          H  
ATOM    800 1HB  PRO A  62     -11.595  22.649  26.410  1.00 20.000          H  
ATOM    801 2HB  PRO A  62     -10.736  23.420  25.060  1.00 20.000          H  
ATOM    802 1HG  PRO A  62     -13.396  24.213  26.360  1.00 20.000          H  
ATOM    803 2HG  PRO A  62     -12.048  25.267  25.910  1.00 20.000          H  
ATOM    804 1HD  PRO A  62     -14.279  24.941  24.286  1.00 20.000          H  
ATOM    805 2HD  PRO A  62     -12.624  25.235  23.576  1.00 20.000          H  
ATOM    806  N   PRO A  63     -13.006  20.095  25.473  1.00 20.000          N  
ATOM    807  CA  PRO A  63     -13.695  19.118  26.266  1.00 20.000          C  
ATOM    808  C   PRO A  63     -13.446  19.367  27.744  1.00 20.000          C  
ATOM    809  O   PRO A  63     -12.442  19.990  28.081  1.00 20.000          O  
ATOM    810  CB  PRO A  63     -13.020  17.828  25.817  1.00 20.000          C  
ATOM    811  CG  PRO A  63     -11.623  18.258  25.525  1.00 20.000          C  
ATOM    812  CD  PRO A  63     -11.760  19.628  24.932  1.00 20.000          C  
ATOM    813  HA  PRO A  63     -14.742  19.165  25.997  1.00 20.000          H  
ATOM    814 1HB  PRO A  63     -13.078  17.059  26.596  1.00 20.000          H  
ATOM    815 2HB  PRO A  63     -13.517  17.424  24.920  1.00 20.000          H  
ATOM    816 1HG  PRO A  63     -11.042  18.286  26.457  1.00 20.000          H  
ATOM    817 2HG  PRO A  63     -11.130  17.524  24.878  1.00 20.000          H  
ATOM    818 1HD  PRO A  63     -10.920  20.255  25.264  1.00 20.000          H  
ATOM    819 2HD  PRO A  63     -11.855  19.555  23.856  1.00 20.000          H  
ATOM    820  N   PRO A  64     -14.325  18.883  28.637  1.00 20.000          N  
ATOM    821  CA  PRO A  64     -14.126  18.730  30.076  1.00 20.000          C  
ATOM    822  C   PRO A  64     -12.820  18.030  30.491  1.00 20.000          C  
ATOM    823  O   PRO A  64     -12.246  18.356  31.529  1.00 20.000          O  
ATOM    824  CB  PRO A  64     -15.341  17.886  30.472  1.00 20.000          C  
ATOM    825  CG  PRO A  64     -16.407  18.284  29.481  1.00 20.000          C  
ATOM    826  CD  PRO A  64     -15.670  18.475  28.178  1.00 20.000          C  
ATOM    827  HA  PRO A  64     -14.181  19.726  30.544  1.00 20.000          H  
ATOM    828 1HB  PRO A  64     -15.084  16.814  30.428  1.00 20.000          H  
ATOM    829 2HB  PRO A  64     -15.621  18.101  31.512  1.00 20.000          H  
ATOM    830 1HG  PRO A  64     -17.184  17.504  29.422  1.00 20.000          H  
ATOM    831 2HG  PRO A  64     -16.910  19.204  29.820  1.00 20.000          H  
ATOM    832 1HD  PRO A  64     -15.628  17.535  27.606  1.00 20.000          H  
ATOM    833 2HD  PRO A  64     -16.164  19.293  27.624  1.00 20.000          H  
ATOM    834  N   GLU A  65     -12.364  17.054  29.688  1.00 20.000          N  
ATOM    835  CA  GLU A  65     -11.157  16.294  29.996  1.00 20.000          C  
ATOM    836  C   GLU A  65     -10.258  16.145  28.754  1.00 20.000          C  
ATOM    837  O   GLU A  65     -10.770  16.142  27.639  1.00 20.000          O  
ATOM    838  CB  GLU A  65     -11.538  14.901  30.527  1.00 20.000          C  
ATOM    839  CG  GLU A  65     -12.309  14.900  31.852  1.00 20.000          C  
ATOM    840  CD  GLU A  65     -12.604  13.504  32.365  1.00 20.000          C  
ATOM    841  OE1 GLU A  65     -12.250  12.563  31.694  1.00 20.000          O  
ATOM    842  OE2 GLU A  65     -13.178  13.383  33.423  1.00 20.000          O  
ATOM    843  H   GLU A  65     -12.865  16.790  28.854  1.00 20.000          H  
ATOM    844  HA  GLU A  65     -10.646  16.829  30.783  1.00 20.000          H  
ATOM    845 1HB  GLU A  65     -12.162  14.399  29.788  1.00 20.000          H  
ATOM    846 2HB  GLU A  65     -10.649  14.293  30.657  1.00 20.000          H  
ATOM    847 1HG  GLU A  65     -11.728  15.441  32.597  1.00 20.000          H  
ATOM    848 2HG  GLU A  65     -13.248  15.429  31.714  1.00 20.000          H  
ATOM    849  N   PRO A  66      -8.928  15.966  28.912  1.00 20.000          N  
ATOM    850  CA  PRO A  66      -7.960  15.712  27.849  1.00 20.000          C  
ATOM    851  C   PRO A  66      -8.315  14.478  27.030  1.00 20.000          C  
ATOM    852  O   PRO A  66      -8.911  13.533  27.542  1.00 20.000          O  
ATOM    853  CB  PRO A  66      -6.657  15.483  28.625  1.00 20.000          C  
ATOM    854  CG  PRO A  66      -6.837  16.227  29.917  1.00 20.000          C  
ATOM    855  CD  PRO A  66      -8.302  16.088  30.256  1.00 20.000          C  
ATOM    856  HA  PRO A  66      -7.887  16.600  27.203  1.00 20.000          H  
ATOM    857 1HB  PRO A  66      -6.497  14.401  28.767  1.00 20.000          H  
ATOM    858 2HB  PRO A  66      -5.804  15.850  28.045  1.00 20.000          H  
ATOM    859 1HG  PRO A  66      -6.181  15.800  30.692  1.00 20.000          H  
ATOM    860 2HG  PRO A  66      -6.528  17.277  29.789  1.00 20.000          H  
ATOM    861 1HD  PRO A  66      -8.484  15.193  30.867  1.00 20.000          H  
ATOM    862 2HD  PRO A  66      -8.578  17.017  30.766  1.00 20.000          H  
ATOM    863  N   MET A  67      -7.928  14.507  25.762  1.00 20.000          N  
ATOM    864  CA  MET A  67      -8.172  13.441  24.798  1.00 20.000          C  
ATOM    865  C   MET A  67      -7.621  12.087  25.233  1.00 20.000          C  
ATOM    866  O   MET A  67      -6.455  11.957  25.636  1.00 20.000          O  
ATOM    867  CB  MET A  67      -7.543  13.859  23.468  1.00 20.000          C  
ATOM    868  CG  MET A  67      -8.222  15.071  22.783  1.00 20.000          C  
ATOM    869  SD  MET A  67      -9.882  14.719  22.182  1.00 20.000          S  
ATOM    870  CE  MET A  67      -9.517  13.797  20.674  1.00 20.000          C  
ATOM    871  H   MET A  67      -7.440  15.325  25.443  1.00 20.000          H  
ATOM    872  HA  MET A  67      -9.249  13.332  24.673  1.00 20.000          H  
ATOM    873 1HB  MET A  67      -6.505  14.120  23.641  1.00 20.000          H  
ATOM    874 2HB  MET A  67      -7.551  13.011  22.786  1.00 20.000          H  
ATOM    875 1HG  MET A  67      -8.290  15.898  23.484  1.00 20.000          H  
ATOM    876 2HG  MET A  67      -7.628  15.398  21.949  1.00 20.000          H  
ATOM    877 1HE  MET A  67     -10.449  13.504  20.197  1.00 20.000          H  
ATOM    878 2HE  MET A  67      -8.953  14.434  19.993  1.00 20.000          H  
ATOM    879 3HE  MET A  67      -8.936  12.908  20.902  1.00 20.000          H  
ATOM    880  N   SER A  68      -8.491  11.082  25.152  1.00 20.000          N  
ATOM    881  CA  SER A  68      -8.181   9.698  25.480  1.00 20.000          C  
ATOM    882  C   SER A  68      -7.527   8.984  24.310  1.00 20.000          C  
ATOM    883  O   SER A  68      -7.550   9.477  23.168  1.00 20.000          O  
ATOM    884  CB  SER A  68      -9.439   8.949  25.856  1.00 20.000          C  
ATOM    885  OG  SER A  68     -10.285   8.791  24.743  1.00 20.000          O  
ATOM    886  H   SER A  68      -9.430  11.288  24.846  1.00 20.000          H  
ATOM    887  HA  SER A  68      -7.493   9.688  26.326  1.00 20.000          H  
ATOM    888 1HB  SER A  68      -9.175   7.968  26.251  1.00 20.000          H  
ATOM    889 2HB  SER A  68      -9.964   9.487  26.642  1.00 20.000          H  
ATOM    890  HG  SER A  68     -10.993   8.202  25.052  1.00 20.000          H  
ATOM    891  N   GLU A  69      -6.987   7.793  24.578  1.00 20.000          N  
ATOM    892  CA  GLU A  69      -6.384   6.999  23.521  1.00 20.000          C  
ATOM    893  C   GLU A  69      -7.437   6.509  22.540  1.00 20.000          C  
ATOM    894  O   GLU A  69      -7.185   6.456  21.339  1.00 20.000          O  
ATOM    895  CB  GLU A  69      -5.597   5.813  24.079  1.00 20.000          C  
ATOM    896  CG  GLU A  69      -4.809   5.031  23.008  1.00 20.000          C  
ATOM    897  CD  GLU A  69      -3.697   5.862  22.341  1.00 20.000          C  
ATOM    898  OE1 GLU A  69      -3.144   6.744  22.990  1.00 20.000          O  
ATOM    899  OE2 GLU A  69      -3.413   5.627  21.182  1.00 20.000          O  
ATOM    900  H   GLU A  69      -7.004   7.437  25.526  1.00 20.000          H  
ATOM    901  HA  GLU A  69      -5.691   7.632  22.973  1.00 20.000          H  
ATOM    902 1HB  GLU A  69      -4.894   6.163  24.832  1.00 20.000          H  
ATOM    903 2HB  GLU A  69      -6.286   5.119  24.566  1.00 20.000          H  
ATOM    904 1HG  GLU A  69      -4.353   4.164  23.483  1.00 20.000          H  
ATOM    905 2HG  GLU A  69      -5.493   4.665  22.246  1.00 20.000          H  
ATOM    906  N   GLU A  70      -8.626   6.157  23.029  1.00 20.000          N  
ATOM    907  CA  GLU A  70      -9.653   5.654  22.132  1.00 20.000          C  
ATOM    908  C   GLU A  70     -10.004   6.711  21.086  1.00 20.000          C  
ATOM    909  O   GLU A  70     -10.212   6.389  19.907  1.00 20.000          O  
ATOM    910  CB  GLU A  70     -10.895   5.252  22.929  1.00 20.000          C  
ATOM    911  CG  GLU A  70     -10.678   4.052  23.867  1.00 20.000          C  
ATOM    912  CD  GLU A  70     -10.008   4.436  25.168  1.00 20.000          C  
ATOM    913  OE1 GLU A  70      -9.752   5.608  25.351  1.00 20.000          O  
ATOM    914  OE2 GLU A  70      -9.746   3.573  25.965  1.00 20.000          O  
ATOM    915  H   GLU A  70      -8.810   6.214  24.033  1.00 20.000          H  
ATOM    916  HA  GLU A  70      -9.264   4.776  21.617  1.00 20.000          H  
ATOM    917 1HB  GLU A  70     -11.232   6.099  23.528  1.00 20.000          H  
ATOM    918 2HB  GLU A  70     -11.701   4.999  22.241  1.00 20.000          H  
ATOM    919 1HG  GLU A  70     -11.643   3.596  24.087  1.00 20.000          H  
ATOM    920 2HG  GLU A  70     -10.065   3.313  23.353  1.00 20.000          H  
ATOM    921  N   ARG A  71     -10.044   7.983  21.502  1.00 20.000          N  
ATOM    922  CA  ARG A  71     -10.329   9.027  20.536  1.00 20.000          C  
ATOM    923  C   ARG A  71      -9.168   9.162  19.563  1.00 20.000          C  
ATOM    924  O   ARG A  71      -9.400   9.283  18.361  1.00 20.000          O  
ATOM    925  CB  ARG A  71     -10.645  10.347  21.203  1.00 20.000          C  
ATOM    926  CG  ARG A  71     -11.903  10.327  22.083  1.00 20.000          C  
ATOM    927  CD  ARG A  71     -13.146   9.924  21.336  1.00 20.000          C  
ATOM    928  NE  ARG A  71     -14.316  10.020  22.168  1.00 20.000          N  
ATOM    929  CZ  ARG A  71     -14.788   9.090  23.014  1.00 20.000          C  
ATOM    930  NH1 ARG A  71     -14.187   7.924  23.185  1.00 20.000          N  
ATOM    931  NH2 ARG A  71     -15.884   9.395  23.677  1.00 20.000          N  
ATOM    932  H   ARG A  71      -9.903   8.194  22.492  1.00 20.000          H  
ATOM    933  HA  ARG A  71     -11.188   8.729  19.946  1.00 20.000          H  
ATOM    934 1HB  ARG A  71      -9.803  10.647  21.832  1.00 20.000          H  
ATOM    935 2HB  ARG A  71     -10.782  11.109  20.443  1.00 20.000          H  
ATOM    936 1HG  ARG A  71     -11.760   9.625  22.891  1.00 20.000          H  
ATOM    937 2HG  ARG A  71     -12.069  11.324  22.498  1.00 20.000          H  
ATOM    938 1HD  ARG A  71     -13.285  10.590  20.482  1.00 20.000          H  
ATOM    939 2HD  ARG A  71     -13.080   8.901  20.988  1.00 20.000          H  
ATOM    940  HE  ARG A  71     -14.875  10.874  22.104  1.00 20.000          H  
ATOM    941 1HH1 ARG A  71     -13.346   7.705  22.673  1.00 20.000          H  
ATOM    942 2HH1 ARG A  71     -14.568   7.249  23.832  1.00 20.000          H  
ATOM    943 1HH2 ARG A  71     -16.302  10.327  23.502  1.00 20.000          H  
ATOM    944 2HH2 ARG A  71     -16.296   8.750  24.330  1.00 20.000          H  
ATOM    945  N   ARG A  72      -7.926   9.073  20.050  1.00 20.000          N  
ATOM    946  CA  ARG A  72      -6.780   9.132  19.150  1.00 20.000          C  
ATOM    947  C   ARG A  72      -6.822   8.011  18.118  1.00 20.000          C  
ATOM    948  O   ARG A  72      -6.471   8.239  16.960  1.00 20.000          O  
ATOM    949  CB  ARG A  72      -5.476   9.129  19.917  1.00 20.000          C  
ATOM    950  CG  ARG A  72      -5.199  10.445  20.582  1.00 20.000          C  
ATOM    951  CD  ARG A  72      -3.826  10.551  21.135  1.00 20.000          C  
ATOM    952  NE  ARG A  72      -3.683   9.708  22.302  1.00 20.000          N  
ATOM    953  CZ  ARG A  72      -4.050  10.081  23.540  1.00 20.000          C  
ATOM    954  NH1 ARG A  72      -4.589  11.267  23.749  1.00 20.000          N  
ATOM    955  NH2 ARG A  72      -3.881   9.227  24.528  1.00 20.000          N  
ATOM    956  H   ARG A  72      -7.782   9.008  21.066  1.00 20.000          H  
ATOM    957  HA  ARG A  72      -6.830  10.076  18.613  1.00 20.000          H  
ATOM    958 1HB  ARG A  72      -5.502   8.357  20.681  1.00 20.000          H  
ATOM    959 2HB  ARG A  72      -4.651   8.898  19.245  1.00 20.000          H  
ATOM    960 1HG  ARG A  72      -5.338  11.228  19.860  1.00 20.000          H  
ATOM    961 2HG  ARG A  72      -5.915  10.580  21.391  1.00 20.000          H  
ATOM    962 1HD  ARG A  72      -3.113  10.209  20.384  1.00 20.000          H  
ATOM    963 2HD  ARG A  72      -3.594  11.574  21.402  1.00 20.000          H  
ATOM    964  HE  ARG A  72      -3.283   8.754  22.204  1.00 20.000          H  
ATOM    965 1HH1 ARG A  72      -4.712  11.897  22.982  1.00 20.000          H  
ATOM    966 2HH1 ARG A  72      -4.935  11.537  24.680  1.00 20.000          H  
ATOM    967 1HH2 ARG A  72      -3.480   8.300  24.304  1.00 20.000          H  
ATOM    968 2HH2 ARG A  72      -4.155   9.470  25.468  1.00 20.000          H  
ATOM    969  N   GLN A  73      -7.260   6.810  18.520  1.00 20.000          N  
ATOM    970  CA  GLN A  73      -7.342   5.714  17.562  1.00 20.000          C  
ATOM    971  C   GLN A  73      -8.359   6.046  16.465  1.00 20.000          C  
ATOM    972  O   GLN A  73      -8.087   5.787  15.287  1.00 20.000          O  
ATOM    973  CB  GLN A  73      -7.720   4.408  18.270  1.00 20.000          C  
ATOM    974  CG  GLN A  73      -6.633   3.860  19.199  1.00 20.000          C  
ATOM    975  CD  GLN A  73      -5.409   3.425  18.447  1.00 20.000          C  
ATOM    976  OE1 GLN A  73      -5.533   2.704  17.451  1.00 20.000          O  
ATOM    977  NE2 GLN A  73      -4.225   3.843  18.890  1.00 20.000          N  
ATOM    978  H   GLN A  73      -7.471   6.673  19.512  1.00 20.000          H  
ATOM    979  HA  GLN A  73      -6.366   5.589  17.094  1.00 20.000          H  
ATOM    980 1HB  GLN A  73      -8.617   4.570  18.867  1.00 20.000          H  
ATOM    981 2HB  GLN A  73      -7.953   3.647  17.526  1.00 20.000          H  
ATOM    982 1HG  GLN A  73      -6.327   4.649  19.878  1.00 20.000          H  
ATOM    983 2HG  GLN A  73      -7.023   3.014  19.761  1.00 20.000          H  
ATOM    984 1HE2 GLN A  73      -3.392   3.580  18.406  1.00 20.000          H  
ATOM    985 2HE2 GLN A  73      -4.139   4.444  19.725  1.00 20.000          H  
ATOM    986  N   TRP A  74      -9.498   6.673  16.832  1.00 20.000          N  
ATOM    987  CA  TRP A  74     -10.478   7.116  15.831  1.00 20.000          C  
ATOM    988  C   TRP A  74      -9.847   8.093  14.876  1.00 20.000          C  
ATOM    989  O   TRP A  74     -10.036   8.003  13.656  1.00 20.000          O  
ATOM    990  CB  TRP A  74     -11.698   7.838  16.420  1.00 20.000          C  
ATOM    991  CG  TRP A  74     -12.632   8.393  15.312  1.00 20.000          C  
ATOM    992  CD1 TRP A  74     -12.743   9.705  14.875  1.00 20.000          C  
ATOM    993  CD2 TRP A  74     -13.563   7.637  14.510  1.00 20.000          C  
ATOM    994  NE1 TRP A  74     -13.677   9.785  13.855  1.00 20.000          N  
ATOM    995  CE2 TRP A  74     -14.185   8.543  13.627  1.00 20.000          C  
ATOM    996  CE3 TRP A  74     -13.919   6.285  14.460  1.00 20.000          C  
ATOM    997  CZ2 TRP A  74     -15.134   8.132  12.718  1.00 20.000          C  
ATOM    998  CZ3 TRP A  74     -14.875   5.880  13.544  1.00 20.000          C  
ATOM    999  CH2 TRP A  74     -15.467   6.779  12.696  1.00 20.000          C  
ATOM   1000  H   TRP A  74      -9.695   6.783  17.837  1.00 20.000          H  
ATOM   1001  HA  TRP A  74     -10.815   6.247  15.265  1.00 20.000          H  
ATOM   1002 1HB  TRP A  74     -12.259   7.156  17.053  1.00 20.000          H  
ATOM   1003 2HB  TRP A  74     -11.375   8.667  17.036  1.00 20.000          H  
ATOM   1004  HD1 TRP A  74     -12.174  10.542  15.265  1.00 20.000          H  
ATOM   1005  HE1 TRP A  74     -13.976  10.629  13.309  1.00 20.000          H  
ATOM   1006  HE3 TRP A  74     -13.452   5.562  15.126  1.00 20.000          H  
ATOM   1007  HZ2 TRP A  74     -15.615   8.835  12.034  1.00 20.000          H  
ATOM   1008  HZ3 TRP A  74     -15.143   4.824  13.514  1.00 20.000          H  
ATOM   1009  HH2 TRP A  74     -16.214   6.424  11.988  1.00 20.000          H  
ATOM   1010  N   LEU A  75      -9.121   9.065  15.437  1.00 20.000          N  
ATOM   1011  CA  LEU A  75      -8.566  10.104  14.609  1.00 20.000          C  
ATOM   1012  C   LEU A  75      -7.614   9.474  13.624  1.00 20.000          C  
ATOM   1013  O   LEU A  75      -7.647   9.809  12.448  1.00 20.000          O  
ATOM   1014  CB  LEU A  75      -7.740  11.103  15.432  1.00 20.000          C  
ATOM   1015  CG  LEU A  75      -8.465  11.897  16.527  1.00 20.000          C  
ATOM   1016  CD1 LEU A  75      -7.454  12.795  17.227  1.00 20.000          C  
ATOM   1017  CD2 LEU A  75      -9.610  12.608  16.014  1.00 20.000          C  
ATOM   1018  H   LEU A  75      -9.026   9.091  16.458  1.00 20.000          H  
ATOM   1019  HA  LEU A  75      -9.362  10.598  14.057  1.00 20.000          H  
ATOM   1020 1HB  LEU A  75      -6.931  10.556  15.910  1.00 20.000          H  
ATOM   1021 2HB  LEU A  75      -7.297  11.824  14.744  1.00 20.000          H  
ATOM   1022  HG  LEU A  75      -8.816  11.225  17.261  1.00 20.000          H  
ATOM   1023 1HD1 LEU A  75      -7.936  13.328  18.042  1.00 20.000          H  
ATOM   1024 2HD1 LEU A  75      -6.652  12.187  17.619  1.00 20.000          H  
ATOM   1025 3HD1 LEU A  75      -7.044  13.514  16.528  1.00 20.000          H  
ATOM   1026 1HD2 LEU A  75     -10.052  13.111  16.855  1.00 20.000          H  
ATOM   1027 2HD2 LEU A  75      -9.308  13.301  15.285  1.00 20.000          H  
ATOM   1028 3HD2 LEU A  75     -10.326  11.927  15.581  1.00 20.000          H  
ATOM   1029  N   GLN A  76      -6.811   8.510  14.067  1.00 20.000          N  
ATOM   1030  CA  GLN A  76      -5.862   7.881  13.170  1.00 20.000          C  
ATOM   1031  C   GLN A  76      -6.542   7.145  12.032  1.00 20.000          C  
ATOM   1032  O   GLN A  76      -6.088   7.248  10.886  1.00 20.000          O  
ATOM   1033  CB  GLN A  76      -4.948   6.967  13.960  1.00 20.000          C  
ATOM   1034  CG  GLN A  76      -3.994   7.741  14.843  1.00 20.000          C  
ATOM   1035  CD  GLN A  76      -3.255   6.873  15.778  1.00 20.000          C  
ATOM   1036  OE1 GLN A  76      -3.625   5.712  15.970  1.00 20.000          O  
ATOM   1037  NE2 GLN A  76      -2.208   7.410  16.372  1.00 20.000          N  
ATOM   1038  H   GLN A  76      -6.816   8.269  15.065  1.00 20.000          H  
ATOM   1039  HA  GLN A  76      -5.252   8.655  12.729  1.00 20.000          H  
ATOM   1040 1HB  GLN A  76      -5.553   6.313  14.594  1.00 20.000          H  
ATOM   1041 2HB  GLN A  76      -4.371   6.339  13.285  1.00 20.000          H  
ATOM   1042 1HG  GLN A  76      -3.265   8.244  14.208  1.00 20.000          H  
ATOM   1043 2HG  GLN A  76      -4.544   8.479  15.415  1.00 20.000          H  
ATOM   1044 1HE2 GLN A  76      -1.678   6.865  17.020  1.00 20.000          H  
ATOM   1045 2HE2 GLN A  76      -1.943   8.377  16.149  1.00 20.000          H  
ATOM   1046  N   GLU A  77      -7.642   6.433  12.305  1.00 20.000          N  
ATOM   1047  CA  GLU A  77      -8.320   5.771  11.200  1.00 20.000          C  
ATOM   1048  C   GLU A  77      -8.867   6.808  10.218  1.00 20.000          C  
ATOM   1049  O   GLU A  77      -8.746   6.641   8.996  1.00 20.000          O  
ATOM   1050  CB  GLU A  77      -9.473   4.886  11.689  1.00 20.000          C  
ATOM   1051  CG  GLU A  77      -9.059   3.623  12.447  1.00 20.000          C  
ATOM   1052  CD  GLU A  77     -10.253   2.794  12.873  1.00 20.000          C  
ATOM   1053  OE1 GLU A  77     -11.354   3.247  12.667  1.00 20.000          O  
ATOM   1054  OE2 GLU A  77     -10.064   1.717  13.389  1.00 20.000          O  
ATOM   1055  H   GLU A  77      -7.955   6.317  13.279  1.00 20.000          H  
ATOM   1056  HA  GLU A  77      -7.599   5.147  10.674  1.00 20.000          H  
ATOM   1057 1HB  GLU A  77     -10.108   5.474  12.359  1.00 20.000          H  
ATOM   1058 2HB  GLU A  77     -10.085   4.586  10.840  1.00 20.000          H  
ATOM   1059 1HG  GLU A  77      -8.414   3.021  11.809  1.00 20.000          H  
ATOM   1060 2HG  GLU A  77      -8.486   3.916  13.328  1.00 20.000          H  
ATOM   1061  N   ALA A  78      -9.439   7.902  10.753  1.00 20.000          N  
ATOM   1062  CA  ALA A  78      -9.987   8.966   9.924  1.00 20.000          C  
ATOM   1063  C   ALA A  78      -8.909   9.635   9.087  1.00 20.000          C  
ATOM   1064  O   ALA A  78      -9.133   9.939   7.913  1.00 20.000          O  
ATOM   1065  CB  ALA A  78     -10.663  10.009  10.798  1.00 20.000          C  
ATOM   1066  H   ALA A  78      -9.528   7.966  11.775  1.00 20.000          H  
ATOM   1067  HA  ALA A  78     -10.716   8.525   9.250  1.00 20.000          H  
ATOM   1068 1HB  ALA A  78     -11.083  10.792  10.179  1.00 20.000          H  
ATOM   1069 2HB  ALA A  78     -11.453   9.532  11.386  1.00 20.000          H  
ATOM   1070 3HB  ALA A  78      -9.929  10.441  11.471  1.00 20.000          H  
ATOM   1071  N   MET A  79      -7.743   9.864   9.688  1.00 20.000          N  
ATOM   1072  CA  MET A  79      -6.638  10.513   9.015  1.00 20.000          C  
ATOM   1073  C   MET A  79      -6.070   9.656   7.908  1.00 20.000          C  
ATOM   1074  O   MET A  79      -5.777  10.165   6.821  1.00 20.000          O  
ATOM   1075  CB  MET A  79      -5.558  10.891  10.015  1.00 20.000          C  
ATOM   1076  CG  MET A  79      -5.895  12.056  10.979  1.00 20.000          C  
ATOM   1077  SD  MET A  79      -4.476  12.623  11.975  1.00 20.000          S  
ATOM   1078  CE  MET A  79      -4.148  11.280  13.107  1.00 20.000          C  
ATOM   1079  H   MET A  79      -7.647   9.617  10.672  1.00 20.000          H  
ATOM   1080  HA  MET A  79      -7.002  11.412   8.548  1.00 20.000          H  
ATOM   1081 1HB  MET A  79      -5.328  10.017  10.619  1.00 20.000          H  
ATOM   1082 2HB  MET A  79      -4.710  11.138   9.490  1.00 20.000          H  
ATOM   1083 1HG  MET A  79      -6.245  12.889  10.395  1.00 20.000          H  
ATOM   1084 2HG  MET A  79      -6.692  11.789  11.645  1.00 20.000          H  
ATOM   1085 1HE  MET A  79      -3.320  11.545  13.763  1.00 20.000          H  
ATOM   1086 2HE  MET A  79      -5.034  11.080  13.709  1.00 20.000          H  
ATOM   1087 3HE  MET A  79      -3.876  10.399  12.542  1.00 20.000          H  
ATOM   1088  N   SER A  80      -5.932   8.356   8.163  1.00 20.000          N  
ATOM   1089  CA  SER A  80      -5.415   7.442   7.164  1.00 20.000          C  
ATOM   1090  C   SER A  80      -6.346   7.403   5.969  1.00 20.000          C  
ATOM   1091  O   SER A  80      -5.919   7.555   4.814  1.00 20.000          O  
ATOM   1092  CB  SER A  80      -5.285   6.054   7.754  1.00 20.000          C  
ATOM   1093  OG  SER A  80      -4.811   5.141   6.806  1.00 20.000          O  
ATOM   1094  H   SER A  80      -6.154   7.990   9.094  1.00 20.000          H  
ATOM   1095  HA  SER A  80      -4.436   7.795   6.841  1.00 20.000          H  
ATOM   1096 1HB  SER A  80      -4.607   6.088   8.605  1.00 20.000          H  
ATOM   1097 2HB  SER A  80      -6.257   5.727   8.129  1.00 20.000          H  
ATOM   1098  HG  SER A  80      -4.765   4.296   7.259  1.00 20.000          H  
ATOM   1099  N   ALA A  81      -7.645   7.217   6.244  1.00 20.000          N  
ATOM   1100  CA  ALA A  81      -8.633   7.156   5.191  1.00 20.000          C  
ATOM   1101  C   ALA A  81      -8.691   8.467   4.416  1.00 20.000          C  
ATOM   1102  O   ALA A  81      -8.889   8.466   3.189  1.00 20.000          O  
ATOM   1103  CB  ALA A  81      -9.989   6.823   5.782  1.00 20.000          C  
ATOM   1104  H   ALA A  81      -7.944   7.090   7.218  1.00 20.000          H  
ATOM   1105  HA  ALA A  81      -8.340   6.364   4.506  1.00 20.000          H  
ATOM   1106 1HB  ALA A  81     -10.730   6.740   5.002  1.00 20.000          H  
ATOM   1107 2HB  ALA A  81      -9.919   5.874   6.316  1.00 20.000          H  
ATOM   1108 3HB  ALA A  81     -10.276   7.612   6.481  1.00 20.000          H  
ATOM   1109  N   ALA A  82      -8.566   9.606   5.117  1.00 20.000          N  
ATOM   1110  CA  ALA A  82      -8.605  10.900   4.461  1.00 20.000          C  
ATOM   1111  C   ALA A  82      -7.433  11.100   3.516  1.00 20.000          C  
ATOM   1112  O   ALA A  82      -7.624  11.517   2.372  1.00 20.000          O  
ATOM   1113  CB  ALA A  82      -8.594  12.002   5.497  1.00 20.000          C  
ATOM   1114  H   ALA A  82      -8.478   9.577   6.137  1.00 20.000          H  
ATOM   1115  HA  ALA A  82      -9.521  10.959   3.882  1.00 20.000          H  
ATOM   1116 1HB  ALA A  82      -8.644  12.958   5.009  1.00 20.000          H  
ATOM   1117 2HB  ALA A  82      -9.442  11.881   6.161  1.00 20.000          H  
ATOM   1118 3HB  ALA A  82      -7.675  11.944   6.077  1.00 20.000          H  
ATOM   1119  N   PHE A  83      -6.225  10.734   3.962  1.00 20.000          N  
ATOM   1120  CA  PHE A  83      -5.034  10.910   3.146  1.00 20.000          C  
ATOM   1121  C   PHE A  83      -5.155  10.046   1.905  1.00 20.000          C  
ATOM   1122  O   PHE A  83      -4.942  10.512   0.785  1.00 20.000          O  
ATOM   1123  CB  PHE A  83      -3.763  10.547   3.920  1.00 20.000          C  
ATOM   1124  CG  PHE A  83      -2.484  10.874   3.179  1.00 20.000          C  
ATOM   1125  CD1 PHE A  83      -2.047  12.160   3.192  1.00 20.000          C  
ATOM   1126  CD2 PHE A  83      -1.741   9.954   2.485  1.00 20.000          C  
ATOM   1127  CE1 PHE A  83      -0.917  12.550   2.540  1.00 20.000          C  
ATOM   1128  CE2 PHE A  83      -0.590  10.350   1.833  1.00 20.000          C  
ATOM   1129  CZ  PHE A  83      -0.191  11.642   1.867  1.00 20.000          C  
ATOM   1130  H   PHE A  83      -6.123  10.394   4.924  1.00 20.000          H  
ATOM   1131  HA  PHE A  83      -4.973  11.949   2.840  1.00 20.000          H  
ATOM   1132 1HB  PHE A  83      -3.757  11.078   4.872  1.00 20.000          H  
ATOM   1133 2HB  PHE A  83      -3.775   9.494   4.147  1.00 20.000          H  
ATOM   1134  HD1 PHE A  83      -2.622  12.878   3.742  1.00 20.000          H  
ATOM   1135  HD2 PHE A  83      -2.059   8.925   2.449  1.00 20.000          H  
ATOM   1136  HE1 PHE A  83      -0.597  13.591   2.571  1.00 20.000          H  
ATOM   1137  HE2 PHE A  83       0.008   9.640   1.281  1.00 20.000          H  
ATOM   1138  HZ  PHE A  83       0.707  11.938   1.355  1.00 20.000          H  
ATOM   1139  N   ARG A  84      -5.512   8.772   2.119  1.00 20.000          N  
ATOM   1140  CA  ARG A  84      -5.708   7.803   1.051  1.00 20.000          C  
ATOM   1141  C   ARG A  84      -6.807   8.221   0.073  1.00 20.000          C  
ATOM   1142  O   ARG A  84      -6.690   7.995  -1.133  1.00 20.000          O  
ATOM   1143  CB  ARG A  84      -6.053   6.445   1.645  1.00 20.000          C  
ATOM   1144  CG  ARG A  84      -6.288   5.322   0.644  1.00 20.000          C  
ATOM   1145  CD  ARG A  84      -6.500   4.026   1.332  1.00 20.000          C  
ATOM   1146  NE  ARG A  84      -6.964   2.999   0.406  1.00 20.000          N  
ATOM   1147  CZ  ARG A  84      -7.333   1.745   0.753  1.00 20.000          C  
ATOM   1148  NH1 ARG A  84      -7.283   1.356   2.009  1.00 20.000          N  
ATOM   1149  NH2 ARG A  84      -7.746   0.903  -0.183  1.00 20.000          N  
ATOM   1150  H   ARG A  84      -5.661   8.458   3.084  1.00 20.000          H  
ATOM   1151  HA  ARG A  84      -4.773   7.715   0.501  1.00 20.000          H  
ATOM   1152 1HB  ARG A  84      -5.261   6.131   2.319  1.00 20.000          H  
ATOM   1153 2HB  ARG A  84      -6.957   6.542   2.247  1.00 20.000          H  
ATOM   1154 1HG  ARG A  84      -7.183   5.534   0.053  1.00 20.000          H  
ATOM   1155 2HG  ARG A  84      -5.428   5.232  -0.019  1.00 20.000          H  
ATOM   1156 1HD  ARG A  84      -5.553   3.696   1.763  1.00 20.000          H  
ATOM   1157 2HD  ARG A  84      -7.231   4.145   2.126  1.00 20.000          H  
ATOM   1158  HE  ARG A  84      -7.026   3.250  -0.575  1.00 20.000          H  
ATOM   1159 1HH1 ARG A  84      -6.971   1.995   2.730  1.00 20.000          H  
ATOM   1160 2HH1 ARG A  84      -7.562   0.421   2.262  1.00 20.000          H  
ATOM   1161 1HH2 ARG A  84      -7.788   1.201  -1.149  1.00 20.000          H  
ATOM   1162 2HH2 ARG A  84      -8.024  -0.036   0.066  1.00 20.000          H  
ATOM   1163  N   GLY A  85      -7.890   8.796   0.605  1.00 20.000          N  
ATOM   1164  CA  GLY A  85      -9.051   9.220  -0.160  1.00 20.000          C  
ATOM   1165  C   GLY A  85     -10.186   8.223   0.029  1.00 20.000          C  
ATOM   1166  O   GLY A  85     -11.286   8.404  -0.503  1.00 20.000          O  
ATOM   1167  H   GLY A  85      -7.947   8.921   1.617  1.00 20.000          H  
ATOM   1168 1HA  GLY A  85      -9.360  10.211   0.179  1.00 20.000          H  
ATOM   1169 2HA  GLY A  85      -8.791   9.300  -1.215  1.00 20.000          H  
ATOM   1170  N   GLN A  86      -9.915   7.193   0.839  1.00 20.000          N  
ATOM   1171  CA  GLN A  86     -10.861   6.130   1.150  1.00 20.000          C  
ATOM   1172  C   GLN A  86     -12.076   6.725   1.802  1.00 20.000          C  
ATOM   1173  O   GLN A  86     -13.189   6.256   1.598  1.00 20.000          O  
ATOM   1174  CB  GLN A  86     -10.235   5.091   2.064  1.00 20.000          C  
ATOM   1175  CG  GLN A  86     -11.137   3.927   2.413  1.00 20.000          C  
ATOM   1176  CD  GLN A  86     -10.432   2.934   3.292  1.00 20.000          C  
ATOM   1177  OE1 GLN A  86      -9.240   3.083   3.579  1.00 20.000          O  
ATOM   1178  NE2 GLN A  86     -11.151   1.913   3.733  1.00 20.000          N  
ATOM   1179  H   GLN A  86      -9.004   7.190   1.281  1.00 20.000          H  
ATOM   1180  HA  GLN A  86     -11.163   5.644   0.221  1.00 20.000          H  
ATOM   1181 1HB  GLN A  86      -9.373   4.685   1.570  1.00 20.000          H  
ATOM   1182 2HB  GLN A  86      -9.908   5.557   2.975  1.00 20.000          H  
ATOM   1183 1HG  GLN A  86     -12.014   4.291   2.949  1.00 20.000          H  
ATOM   1184 2HG  GLN A  86     -11.442   3.427   1.492  1.00 20.000          H  
ATOM   1185 1HE2 GLN A  86     -10.733   1.222   4.326  1.00 20.000          H  
ATOM   1186 2HE2 GLN A  86     -12.115   1.827   3.478  1.00 20.000          H  
ATOM   1187  N   ARG A  87     -11.839   7.761   2.604  1.00 20.000          N  
ATOM   1188  CA  ARG A  87     -12.880   8.470   3.316  1.00 20.000          C  
ATOM   1189  C   ARG A  87     -13.934   9.054   2.372  1.00 20.000          C  
ATOM   1190  O   ARG A  87     -15.100   9.156   2.746  1.00 20.000          O  
ATOM   1191  CB  ARG A  87     -12.270   9.586   4.148  1.00 20.000          C  
ATOM   1192  CG  ARG A  87     -13.218  10.312   5.076  1.00 20.000          C  
ATOM   1193  CD  ARG A  87     -12.489  11.305   5.927  1.00 20.000          C  
ATOM   1194  NE  ARG A  87     -13.382  11.968   6.880  1.00 20.000          N  
ATOM   1195  CZ  ARG A  87     -13.715  11.477   8.102  1.00 20.000          C  
ATOM   1196  NH1 ARG A  87     -13.235  10.327   8.511  1.00 20.000          N  
ATOM   1197  NH2 ARG A  87     -14.529  12.149   8.890  1.00 20.000          N  
ATOM   1198  H   ARG A  87     -10.865   8.054   2.748  1.00 20.000          H  
ATOM   1199  HA  ARG A  87     -13.372   7.767   3.988  1.00 20.000          H  
ATOM   1200 1HB  ARG A  87     -11.478   9.188   4.757  1.00 20.000          H  
ATOM   1201 2HB  ARG A  87     -11.830  10.326   3.481  1.00 20.000          H  
ATOM   1202 1HG  ARG A  87     -13.964  10.853   4.491  1.00 20.000          H  
ATOM   1203 2HG  ARG A  87     -13.718   9.590   5.719  1.00 20.000          H  
ATOM   1204 1HD  ARG A  87     -11.686  10.810   6.478  1.00 20.000          H  
ATOM   1205 2HD  ARG A  87     -12.054  12.071   5.283  1.00 20.000          H  
ATOM   1206  HE  ARG A  87     -13.780  12.863   6.607  1.00 20.000          H  
ATOM   1207 1HH1 ARG A  87     -12.616   9.798   7.917  1.00 20.000          H  
ATOM   1208 2HH1 ARG A  87     -13.501   9.964   9.420  1.00 20.000          H  
ATOM   1209 1HH2 ARG A  87     -14.911  13.036   8.589  1.00 20.000          H  
ATOM   1210 2HH2 ARG A  87     -14.762  11.787   9.829  1.00 20.000          H  
ATOM   1211  N   GLU A  88     -13.530   9.504   1.173  1.00 20.000          N  
ATOM   1212  CA  GLU A  88     -14.468  10.107   0.236  1.00 20.000          C  
ATOM   1213  C   GLU A  88     -15.120   9.039  -0.641  1.00 20.000          C  
ATOM   1214  O   GLU A  88     -16.292   9.147  -1.008  1.00 20.000          O  
ATOM   1215  CB  GLU A  88     -13.748  11.159  -0.608  1.00 20.000          C  
ATOM   1216  CG  GLU A  88     -13.279  12.384   0.200  1.00 20.000          C  
ATOM   1217  CD  GLU A  88     -12.523  13.386  -0.628  1.00 20.000          C  
ATOM   1218  OE1 GLU A  88     -12.074  13.025  -1.687  1.00 20.000          O  
ATOM   1219  OE2 GLU A  88     -12.424  14.518  -0.217  1.00 20.000          O  
ATOM   1220  H   GLU A  88     -12.568   9.392   0.855  1.00 20.000          H  
ATOM   1221  HA  GLU A  88     -15.254  10.606   0.804  1.00 20.000          H  
ATOM   1222 1HB  GLU A  88     -12.872  10.706  -1.077  1.00 20.000          H  
ATOM   1223 2HB  GLU A  88     -14.406  11.506  -1.403  1.00 20.000          H  
ATOM   1224 1HG  GLU A  88     -14.151  12.870   0.636  1.00 20.000          H  
ATOM   1225 2HG  GLU A  88     -12.643  12.043   1.018  1.00 20.000          H  
ATOM   1226  N   GLU A  89     -14.374   7.973  -0.932  1.00 20.000          N  
ATOM   1227  CA  GLU A  89     -14.835   6.873  -1.786  1.00 20.000          C  
ATOM   1228  C   GLU A  89     -16.051   6.155  -1.217  1.00 20.000          C  
ATOM   1229  O   GLU A  89     -16.797   5.499  -1.946  1.00 20.000          O  
ATOM   1230  CB  GLU A  89     -13.725   5.840  -1.998  1.00 20.000          C  
ATOM   1231  CG  GLU A  89     -12.566   6.289  -2.878  1.00 20.000          C  
ATOM   1232  CD  GLU A  89     -11.471   5.254  -2.950  1.00 20.000          C  
ATOM   1233  OE1 GLU A  89     -11.526   4.321  -2.182  1.00 20.000          O  
ATOM   1234  OE2 GLU A  89     -10.594   5.388  -3.769  1.00 20.000          O  
ATOM   1235  H   GLU A  89     -13.400   7.968  -0.613  1.00 20.000          H  
ATOM   1236  HA  GLU A  89     -15.110   7.289  -2.754  1.00 20.000          H  
ATOM   1237 1HB  GLU A  89     -13.317   5.557  -1.028  1.00 20.000          H  
ATOM   1238 2HB  GLU A  89     -14.150   4.942  -2.442  1.00 20.000          H  
ATOM   1239 1HG  GLU A  89     -12.942   6.473  -3.883  1.00 20.000          H  
ATOM   1240 2HG  GLU A  89     -12.164   7.218  -2.499  1.00 20.000          H  
ATOM   1241  N   VAL A  90     -16.228   6.256   0.092  1.00 20.000          N  
ATOM   1242  CA  VAL A  90     -17.305   5.577   0.784  1.00 20.000          C  
ATOM   1243  C   VAL A  90     -18.442   6.499   1.223  1.00 20.000          C  
ATOM   1244  O   VAL A  90     -19.294   6.065   2.002  1.00 20.000          O  
ATOM   1245  CB  VAL A  90     -16.755   4.861   2.033  1.00 20.000          C  
ATOM   1246  CG1 VAL A  90     -15.699   3.839   1.609  1.00 20.000          C  
ATOM   1247  CG2 VAL A  90     -16.182   5.890   3.021  1.00 20.000          C  
ATOM   1248  H   VAL A  90     -15.564   6.827   0.605  1.00 20.000          H  
ATOM   1249  HA  VAL A  90     -17.718   4.827   0.109  1.00 20.000          H  
ATOM   1250  HB  VAL A  90     -17.562   4.312   2.513  1.00 20.000          H  
ATOM   1251 1HG1 VAL A  90     -15.327   3.315   2.487  1.00 20.000          H  
ATOM   1252 2HG1 VAL A  90     -16.146   3.126   0.920  1.00 20.000          H  
ATOM   1253 3HG1 VAL A  90     -14.869   4.348   1.115  1.00 20.000          H  
ATOM   1254 1HG2 VAL A  90     -15.804   5.377   3.900  1.00 20.000          H  
ATOM   1255 2HG2 VAL A  90     -15.383   6.435   2.561  1.00 20.000          H  
ATOM   1256 3HG2 VAL A  90     -16.956   6.595   3.326  1.00 20.000          H  
ATOM   1257  N   GLU A  91     -18.451   7.759   0.775  1.00 20.000          N  
ATOM   1258  CA  GLU A  91     -19.529   8.661   1.171  1.00 20.000          C  
ATOM   1259  C   GLU A  91     -20.638   8.690   0.119  1.00 20.000          C  
ATOM   1260  O   GLU A  91     -21.780   8.354   0.426  1.00 20.000          O  
ATOM   1261  OXT GLU A  91     -20.469   9.370  -0.891  1.00 20.000          O  
ATOM   1262  CB  GLU A  91     -19.016  10.085   1.430  1.00 20.000          C  
ATOM   1263  CG  GLU A  91     -20.128  11.053   1.920  1.00 20.000          C  
ATOM   1264  CD  GLU A  91     -19.665  12.467   2.229  1.00 20.000          C  
ATOM   1265  OE1 GLU A  91     -18.504  12.759   2.076  1.00 20.000          O  
ATOM   1266  OE2 GLU A  91     -20.492  13.254   2.629  1.00 20.000          O  
ATOM   1267  H   GLU A  91     -17.716   8.091   0.141  1.00 20.000          H  
ATOM   1268  HA  GLU A  91     -19.960   8.293   2.101  1.00 20.000          H  
ATOM   1269 1HB  GLU A  91     -18.224  10.054   2.182  1.00 20.000          H  
ATOM   1270 2HB  GLU A  91     -18.580  10.488   0.514  1.00 20.000          H  
ATOM   1271 1HG  GLU A  91     -20.900  11.108   1.153  1.00 20.000          H  
ATOM   1272 2HG  GLU A  91     -20.582  10.626   2.811  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -387.707 38.6163 330.126 -23.8434 6.22892 19.1769 154.353 -168.753 -0.67875 -4.43182 -127.949 -25.4174 -41.7037 -8.40829 -15.4374 -12.2396 0 0.3128 5.51631 39.6462 62.1744 -27.0673 15.4171 -40.7415 -11.448 46.8698 -177.388
MET:NtermProteinFull_1 -4.55442 0.26743 4.74428 -0.45693 0.14584 -0.01122 2.22039 -2.172 -0.02652 -0.07014 -3.65855 1.20316 0 0 0 0 0 0.03714 0.11085 1.40676 0 0 0 0.60916 0 0.1632 -0.0416
SER_2 -2.085 0.106 1.94063 -0.02753 0 0.06431 0.43616 -0.8738 -0.00527 -0.0131 -0.3226 -0.51461 0 0 0 0 0 -0.01381 0.00239 0.18581 0 -0.4213 0.60713 -0.77834 -0.301 0.27727 -1.73667
ASP_3 -5.52695 0.2769 7.70351 -0.25094 0.08695 0.87266 4.20583 -3.22829 -0 -0 -7.37382 -2.5207 0 0 -1.6526 -1.5697 0 0.29093 0.07337 0 2.07641 -0.52162 0 -2.3716 -0.12431 0.62457 -8.92939
GLU_4 -3.79314 0.33853 4.35016 -0.22664 0.03174 0.32511 1.63216 -1.81033 -0.01198 -0.06349 -0.47279 -0.58528 0 0 0 0 0 -0.09202 0.00517 0 3.17053 -0.29495 0 -2.7348 -0.08952 0.66887 0.34733
GLY_5 -1.1905 0.14631 1.73228 -4e-05 0 0 0.49902 -0.82591 -0 -0 0.25257 -0.41078 0 0 0 0 0 -0.17814 0 0 0 0.39448 0 0.83697 -0.13555 0.27437 1.39509
SER_6 -4.6351 0.42105 4.15264 -0.02877 0.01509 0.02843 1.99165 -2.16041 -0.01103 -0.05697 -3.12615 0.02881 0 0 -0.43176 0 0 -0.0562 0.02066 0.5359 0 -0.12564 0.60359 -0.77834 -0.08978 0.37157 -3.33075
ARG_7 -5.04151 0.37428 5.70385 -0.44479 0.0474 0.23049 2.19515 -2.4413 -0.02189 -0.19058 -1.68811 0.33957 0 0 0 -1.05686 0 -0.04873 0.18973 2.45405 0 -0.04012 0 -1.2888 -0.35313 0.56749 -0.51381
GLY_8 -0.80801 0.02631 1.1757 -5e-05 0 0 0.17778 -0.55786 -0 -0 -0.04338 -0.40596 0 0 0 0 0 -0.18346 0 0 0 -1.43666 0 0.83697 -0.68807 0.34298 -1.56372
SER_9 -3.20705 0.27652 3.63008 -0.03186 0.0034 0.0436 1.43947 -1.70378 -0.01103 -0.05697 -1.70106 -0.47368 0 0 -0.71202 0 0 0.27561 0.0014 2.0631 0 -0.13603 1.77035 -0.77834 -0.67538 0.42963 0.44596
ARG_10 -1.90164 0.14326 1.75655 -0.46159 0.04447 0.22419 0.53555 -0.81837 -0 -0 -1.25835 0.654 0 0 -0.71202 0 0 -0.05558 0.00193 2.03582 0 -0.0228 0 -1.2888 -0.43478 0.73483 -0.82334
LEU_11 -5.8246 0.97705 1.69175 -0.46225 0.28381 0.09491 1.1755 -1.52439 -0 -0 0.46318 0.11606 0 0 0 0 0 0.00837 0.06412 0.56561 0 -0.30151 0 0.18072 -0.43143 1.17415 -1.74893
PRO_12 -3.45319 0.48668 1.56931 -0.07428 0 0.04567 0.35467 -0.68734 -0 -0 -0.1056 0.56465 0 0 0 0 0 -0.17473 0.01705 0.4207 0 -0.54532 0 -2.4119 -0.28262 1.20018 -3.07606
LEU_13 -7.75031 1.19951 1.03836 -0.45303 0.11975 0.0857 1.12602 -1.71153 -0.00227 -0.03467 -0.52211 0.08803 0 0 0 0 0 0.04495 0.04265 0.5735 0 -0.27914 0 0.18072 -0.28986 0.64907 -5.89464
ALA_14 -2.66089 0.37831 1.14969 -0.03072 0.01436 0 0.65174 -0.92415 -0 -0 -0.20289 -0.48765 0 0 0 0 0 0.00315 0 0 0 -0.10912 0 1.8394 0.0862 0.43911 0.14654
LEU_15 -7.24427 1.34406 1.74849 -0.50552 0.3579 0.09414 0.92854 -1.44947 -0.00227 -0.03467 -1.06017 0.30972 0 0 0 0 0 0.4235 0.80301 0.73969 0 -0.18577 0 0.18072 0.0473 1.17765 -2.32742
PRO_16 -3.57977 0.74176 2.84792 -0.13274 0.00017 0.09806 1.45278 -1.12504 -0 -0 -1.57967 0.202 0 0 0 0 0 -0.02918 0.0346 0.26021 0 -1.09159 0 -2.4119 -0.42016 1.79426 -2.93828
PRO_17 -1.81701 0.46761 1.34472 -0.12539 0.00512 0.09198 0.36011 -0.61902 -0 -0 0.14286 0.22525 0 0 0 0 0 -0.09119 0.0257 0.10861 0 -0.95207 0 -2.4119 -0.57321 0.99773 -2.8201
ALA_18 -1.61006 0.0629 1.31128 -0.02837 0.02161 0 0.36463 -0.6874 -0.00012 -0.00375 -0.22825 -0.59677 0 0 0 0 0 0.43784 0 0 0 0.18456 0 1.8394 0.10572 0.47747 1.6507
SER_19 -4.89893 0.52998 5.14758 -0.03042 0 0.05372 2.67664 -2.28009 -9e-05 -0.00047 -2.49798 -0.28745 0 0 0 0 0 -0.02924 0.04701 0.17802 0 -0.47305 1.71929 -0.77834 0.3129 0.56372 -0.0472
GLN_20 -5.88341 0.4305 4.62645 -0.23177 0.00821 0.13538 2.30026 -2.18741 -0 -0 -1.28974 -0.37038 0 0 -0.56456 -1.00881 0 -0.09156 0.1271 0 2.95304 -0.22534 0 -0.18838 -0.29986 0.56502 -1.19524
GLY_21 -4.23082 0.89566 2.79763 -5e-05 0 0 1.27353 -1.75272 -0.01158 -0.0545 0.045 -0.41369 0 0 0 0 0 -0.0363 0 0 0 0.12513 0 0.83697 0.0109 0.39041 -0.12445
CYS_22 -5.64735 0.49761 2.94913 -0.0631 0.01101 0.0216 1.43935 -1.81233 -9e-05 -0.00047 -1.58514 -0.62407 0 0 0 0 0 0.06425 0.00475 0.28853 0 0.31331 0 3.6196 0.0753 0.34304 -0.10508
SER_23 -3.56468 0.18784 3.64277 -0.03082 0 0.04449 1.93001 -1.84341 -0.01044 -0.13001 -1.22472 -0.69227 0 0 0 -0.51283 0 0.0372 0.06126 0.63906 0 -0.35989 2.19888 -0.77834 -0.10838 0.40027 -0.11402
SER_24 -3.66316 0.24759 3.69293 -0.0328 0.01091 0.05987 1.78472 -1.53772 -0.00869 -0.09243 -0.98635 -0.52285 0 0 -0.93947 0 0 -0.06973 0.0006 0.22182 0 -0.25478 0.62241 -0.77834 0.40657 0.37393 -1.46498
GLY_25 -2.15037 0.14135 2.3239 -0.00024 0 0 1.07604 -1.15769 -0.02478 -0.25978 -1.18137 -0.17072 0 0 -0.71313 0 0 -0.0987 0 0 0 -0.88335 0 0.83697 0.38231 0.30128 -1.57827
GLY_26 -3.54505 0.25932 3.35659 -0.00166 0 0 1.84384 -1.84908 -0 -0 -1.63574 -0.34948 0 0 0 0 0 -0.06575 0 0 0 -1.42911 0 0.83697 0.37295 0.28311 -1.9231
GLY_27 -3.32626 0.21754 4.14239 -0.00015 0 0 2.5082 -2.16663 -0 -0 -3.15816 -0.22963 0 0 0 0 0 -0.08805 0 0 0 0.51875 0 0.83697 0.40232 0.38177 0.03907
GLY_28 -2.67462 0.26472 3.55293 -0.00023 0 0 1.41401 -1.64444 -0.03041 -0.13236 -0.70329 -0.17097 0 0 0 0 0 -0.05481 0 0 0 -1.50324 0 0.83697 0.10495 0.32426 -0.41653
GLY_29 -1.0766 0.09947 1.53609 -4e-05 0 0 0.65416 -0.71262 -0.00575 -0.06701 0.22223 -0.41887 0 0 0 0 0 -0.13826 0 0 0 0.39713 0 0.83697 0.25313 0.13805 1.71807
GLY_30 -1.30058 0.28385 1.774 -6e-05 0 0 0.19762 -0.88084 -0 -0 0.20142 -0.37757 0 0 0 0 0 -0.07395 0 0 0 0.29825 0 0.83697 0.214 0.15407 1.32717
SER_31 -3.8562 0.23089 4.56431 -0.02987 0.02179 0.03111 1.62918 -2.29768 -0.0236 -0.23476 -1.55942 0.02433 0 0 0 0 0 -0.02603 0.01486 0.10141 0 0.0906 0.75013 -0.77834 0.20409 0.33405 -0.80916
SER_32 -1.62042 0.07369 2.55088 -0.0279 0 0.04538 1.03993 -1.21331 -0 -0 -0.01031 -1.11959 0 0 0 0 0 0.03842 0 0.4091 0 -0.0586 0.60433 -0.77834 0.04493 0.2586 0.23679
ALA_33 -2.98819 0.3458 2.94394 -0.01916 0 0 1.64368 -1.8056 -0.01458 -0.13584 -0.6317 -0.1736 0 0 0 0 0 -0.01598 0 0 0 0.24498 0 1.8394 0.13913 0.18227 1.55456
GLY_34 -1.8329 0.05026 1.52009 -0.00027 0 0 0.97758 -0.92084 -0 -0 -1.60198 -0.16321 0 0 0 0 0 -0.08488 0 0 0 -1.15485 0 0.83697 0.3619 0.19227 -1.81986
GLY_35 -2.18141 0.29332 2.93068 -0.00116 0 0 1.78081 -1.42936 -1e-05 -0.00021 -0.96788 -0.31989 0 0 -0.96366 0 0 -0.08312 0 0 0 -1.36386 0 0.83697 0.45752 0.1295 -0.88176
SER_36 -0.82335 0.07158 1.2433 -0.02957 0.00032 0.04753 0.37892 -0.59533 -0.00966 -0.12101 0.55063 -1.00811 0 0 0 0 0 -0.0875 0.00968 0.15896 0 -0.2822 0.60065 -0.77834 0.02755 0.15529 -0.49065
GLY_37 -1.59176 0.23203 1.9225 -6e-05 0 0 0.61016 -0.94539 -0 -0 -0.0913 -0.38994 0 0 0 0 0 -0.11879 0 0 0 0.27973 0 0.83697 -0.35434 0.16256 0.55238
ASN_38 -2.72127 0.23088 3.40599 -0.16918 0.00326 0.25131 1.91951 -1.66485 -1e-05 -0.00021 -1.38749 -0.35177 0 0 -0.96366 0 0 -0.07544 0.03737 0 2.25625 0.14405 0 -0.93687 -0.15588 0.30155 0.12354
SER_39 -2.3908 0.07994 2.58102 -0.03304 0.00564 0.04627 1.27643 -1.09136 -0.00012 -0.00375 -1.7501 -0.458 0 0 -1.31797 0 0 0.00467 0.00188 0.85781 0 -0.39703 1.85033 -0.77834 -0.14235 0.59146 -1.06738
ARG_40 -2.3572 0.36424 2.25335 -0.60285 0.07206 0.38616 0.72558 -0.97276 -0 -0 -1.07752 0.68244 0 0 -0.75341 0 0 0.05198 0.01722 1.66751 0 0.00341 0 -1.2888 -0.20876 1.20582 0.16848
PRO_41 -3.33159 0.69582 2.15263 -0.13506 0.00058 0.09845 0.38525 -0.80769 -0 -0 0.05918 0.20986 0 0 0 0 0 -0.05278 0.00829 0.18664 0 -1.12373 0 -2.4119 -0.42562 1.447 -3.04465
PRO_42 -2.64005 0.31843 1.59004 -0.2004 0.00467 0.14439 0.40046 -0.63654 -0 -0 -0.01617 0.04435 0 0 0 0 0 -0.00288 0.003 0.4654 0 -1.0105 0 -2.4119 -0.37232 0.77758 -3.54244
ARG_43 -1.22556 0.05528 1.15317 -1.05412 0.27832 0.63212 0.07368 -0.49214 -0 -0 0.02048 0.00208 0 0 0 0 0 0.02586 0.03795 1.62623 0 -0.24503 0 -1.2888 0.73499 0.37123 0.70575
ASN_44 -3.75038 0.12253 4.17154 -0.31519 0.06683 0.54232 2.27625 -2.00739 -0 -0 -2.07553 -0.65342 0 0 -0.76107 0 0 -0.06533 6e-05 0 2.05899 -0.80728 0 -0.93687 1.24485 0.32378 -0.56532
LEU_45 -4.96725 0.40699 3.07776 -0.4852 0.21695 0.12049 2.00478 -1.87033 -0 -0 -0.82345 0.2162 0 0 0 0 0 -0.05639 0.01644 0.29964 0 -0.29031 0 0.18072 0.19211 0.28957 -1.47128
GLN_46 -4.53387 0.25813 4.91282 -0.83519 0.16866 0.8944 2.31092 -2.37562 -0 -0 -2.52683 -0.88028 0 0 0 -1.00081 0 0.09913 0.16866 0 2.82253 -0.2426 0 -0.18838 -0.36362 0.40216 -0.90979
GLY_47 -3.65081 0.26425 4.39178 -5e-05 0 0 2.22079 -2.1472 -0 -0 -1.56705 -0.41808 0 0 -0.76107 0 0 -0.02149 0 0 0 0.42942 0 0.83697 0.25718 0.28954 0.12419
LEU_48 -8.18569 0.53585 4.56569 -0.49353 0.19381 0.11569 2.98141 -2.79576 -0 -0 -2.21841 0.23293 0 0 0 0 0 0.07163 0.02627 0.29642 0 -0.28786 0 0.18072 0.26069 0.25719 -4.26293
LEU_49 -9.45126 1.21908 6.28654 -0.50201 0.35271 0.12104 3.2519 -3.5596 -0.01899 -0.11013 -2.49532 0.23976 0 0 0 0 0 0.11384 0.05289 0.34082 0 -0.28519 0 0.18072 -0.33423 0.54346 -4.05396
GLN_50 -5.56665 0.27897 5.92947 -0.80475 0.08657 0.82672 2.97145 -2.84127 -0 -0 -3.97953 -0.84837 0 0 0 0 0 0.1777 0.05355 0 2.8518 -0.07435 0 -0.18838 -0.22781 0.54425 -0.81063
MET_51 -10.0596 1.4892 5.07349 -0.77808 0.43007 0.36057 2.55365 -3.14726 -0 -0 -2.38454 -0.158 0 0 0 0 0 0.01043 0.07381 2.46614 0 0.03421 0 0.60916 -0.0733 0.57626 -2.9238
ALA_52 -6.20721 0.70055 4.35183 -0.02057 0 0 3.23711 -3.08732 -0.01963 -0.06863 -2.57744 -0.34753 0 0 0 0 0 -0.04181 0 0 0 -0.25563 0 1.8394 -0.19339 0.59029 -2.09996
ILE_53 -4.95046 0.4724 4.58149 -0.64493 0.40562 0.13873 2.05063 -2.43533 -0 -0 -2.21607 0.33995 0 0 0 0 0 0.02403 0.01035 0.58884 0 -0.50483 0 0.73287 -0.15341 0.4748 -1.08533
THR_54 -5.04349 0.54367 4.051 -0.2059 0.13965 0.07475 2.46267 -2.22785 -0.02506 -0.13407 -2.08965 -0.06422 0 0 0 0 0 -0.05713 0.17556 0.27075 0 0.13804 2.2462 -1.0874 -0.00829 0.5475 -0.29325
ALA_55 -4.80691 0.51157 2.72685 -0.02825 0.00849 0 2.08099 -2.26524 -0.01213 -0.04871 -2.3458 -0.41955 0 0 -0.75441 0 0 -0.04621 0 0 0 -0.01454 0 1.8394 -0.32852 0.4856 -3.41736
GLY_56 -2.16757 0.22658 3.00793 -5e-05 0 0 1.25369 -1.44795 -0 -0 -0.66848 -0.35675 0 0 0 0 0 -0.18034 0 0 0 -1.3371 0 0.83697 -0.59788 0.60571 -0.82525
SER_57 -3.86298 0.30475 4.3306 -0.03431 0.00043 0.06121 1.96245 -1.94006 -0.02437 -0.17635 -0.88006 -1.12093 0 0 -0.48911 0 0 -0.03842 0.12336 0.20834 0 -0.27212 0.61036 -0.77834 -0.66036 0.68632 -1.98958
GLU_58 -1.96817 0.23669 2.20012 -0.24491 0.06279 0.42471 0.50826 -0.97367 -0.02792 -0.14734 0.05986 -0.51476 0 0 0 0 0 0.00782 0.00051 0 2.76252 0.18092 0 -2.7348 -0.25529 0.47409 0.05144
GLU_59 -4.54486 0.73548 5.05927 -0.38556 0.07086 0.64383 1.7014 -1.9679 -0.01608 -0.09764 -2.27287 -0.46945 0 0 -0.48911 -0.74439 0 0.16627 0.12425 0 3.17218 -0.02241 0 -2.7348 -0.14791 0.77118 -1.44828
PRO_60 -4.09951 0.6275 2.06086 -0.17358 2e-05 0.12144 0.55475 -0.8681 -0 -0 -0.4945 0.11986 0 0 0 0 0 0.03979 0.0443 0.71719 0 -1.00888 0 -2.4119 -0.57893 0.77466 -4.57503
ASP_61 -3.82222 0.34025 3.3774 -0.2187 0.04897 0.70753 1.09356 -1.46692 -0 -0 -1.02829 -1.19487 0 0 0 -1.00081 0 0.02254 0.0003 0 1.90714 -0.73355 0 -2.3716 -0.12386 0.69871 -3.76443
PRO_62 -2.57087 0.50745 1.41078 -0.20107 0.00844 0.14845 0.43148 -0.73118 -0 -0 0.08203 -0.0277 0 0 0 0 0 0.04279 0.00022 0.43648 0 -0.81467 0 -2.4119 0.07833 1.07062 -2.5403
PRO_63 -5.15263 1.30178 2.44613 -0.21842 0.03317 0.16189 0.80236 -1.0001 -0 -0 0.39883 -0.06063 0 0 0 0 0 0.59119 0.01495 0.22634 0 -0.44641 0 -2.4119 -0.1566 1.22738 -2.24265
PRO_64 -1.89007 0.30451 0.98675 -0.06802 0 0.04223 0.09849 -0.27847 -0 -0 0.3255 0.5959 0 0 0 0 0 -0.16079 0.01993 0.17447 0 -0.44038 0 -2.4119 0.09717 0.87477 -1.72991
GLU_65 -2.5462 0.61283 2.48452 -0.19599 0.02911 0.28618 0.79803 -1.00543 -0 -0 0.18231 -0.57972 0 0 0 0 0 0.01911 0.01183 0 3.09553 -0.0399 0 -2.7348 0.19307 0.88413 1.49458
PRO_66 -2.26704 0.38213 0.9823 -0.11802 0.00048 0.08677 0.29135 -0.53869 -0 -0 0.06156 0.27964 0 0 0 0 0 -0.04454 0.01798 0.12895 0 -1.19115 0 -2.4119 -0.18353 0.84801 -3.67572
MET_67 -6.106 0.40955 1.89008 -0.42608 0.12041 0.04725 0.97459 -1.29206 -0.00466 -0.0165 -0.96578 0.18022 0 0 -0.24289 0 0 -0.06918 0.45192 1.70911 0 0.3239 0 0.60916 -0.41723 0.34314 -2.48103
SER_68 -4.18575 0.15746 5.66445 -0.02842 0 0.06577 2.47761 -2.45231 -0 -0 -2.23827 -0.57238 0 0 -0.39323 0 0 -0.02045 0.00295 0.19284 0 -0.43202 0.63342 -0.77834 -0.38076 0.23931 -2.04813
GLU_69 -5.45231 0.34529 7.3846 -0.63844 0.12847 1.17075 2.92348 -3.08835 -3e-05 -0.00067 -3.82036 -0.54902 0 0 0 -1.79608 0 -0.04406 0.03957 0 3.55035 -0.31984 0 -2.7348 -0.47308 0.18203 -3.1925
GLU_70 -4.05518 0.18852 5.20655 -0.45684 0.23719 1.43943 1.85232 -2.26222 -0.02902 -0.1584 -1.51963 -3.01011 0 0 0 0 0 0.07676 0.00448 0 4.0007 -0.27319 0 -2.7348 -0.55984 0.20253 -1.85076
ARG_71 -6.56705 0.69414 7.42514 -1.01197 0.35353 0.79171 3.30761 -3.15796 -0.02902 -0.1584 -3.19439 0.14407 0 0 -0.39323 -0.74439 0 0.17818 0.21998 3.21425 0 -0.0788 0 -1.2888 -0.46368 0.48222 -0.27687
ARG_72 -9.39877 0.53015 9.87783 -0.84609 0.22842 0.59362 3.92413 -4.54802 -0.00466 -0.0165 -4.46956 0.31098 0 0 -0.24289 -0.87836 0 0.0154 0.34622 1.46359 0 -0.15746 0 -1.2888 -0.401 0.78898 -4.17281
GLN_73 -5.58901 0.29467 6.80102 -0.61479 0.06783 0.61869 3.18237 -3.0679 -0.01265 -0.13103 -3.16238 -0.29831 0 0 0 -0.91772 0 0.31872 0.02458 0 2.94951 -0.1363 0 -0.18838 -0.39789 0.63398 0.37501
TRP_74 -6.26438 0.34055 5.9887 -1.26969 0.0669 0.70892 3.13827 -3.14621 -0.0045 -0.0663 -2.82167 -0.30363 0 0 -0.4407 0 0 0.03995 0.0808 0 2.08737 -0.26672 0 1.6906 -0.16742 0.64882 0.03965
LEU_75 -9.54816 1.37165 4.55572 -0.51106 0.21483 0.11255 3.21727 -3.38139 -0 -0 -2.43034 0.25376 0 0 0 0 0 -0.03715 0.69135 0.39252 0 -0.259 0 0.18072 -0.16553 1.01354 -4.32873
GLN_76 -6.86351 0.4511 6.84978 -0.28868 0.07348 0.24574 3.22196 -3.35056 -0.01269 -0.1317 -3.16407 -0.50175 0 0 0 -1.00881 0 0.10894 0.11415 0 2.71137 -0.0842 0 -0.18838 -0.26215 0.90701 -1.17298
GLU_77 -3.98319 0.14813 5.00226 -0.20861 0.02197 0.27737 2.38448 -2.40676 -0.0045 -0.0663 -2.04548 -0.59222 0 0 0 0 0 0.01141 0.04228 0 3.032 -0.21169 0 -2.7348 -0.35142 0.4241 -1.26098
ALA_78 -5.62779 0.33126 3.78504 -0.02215 0 0 2.7826 -2.80342 -0.01599 -0.07079 -2.4755 -0.35444 0 0 0 0 0 -0.03789 0 0 0 -0.18872 0 1.8394 -0.40581 0.19711 -3.0671
MET_79 -9.40748 1.16477 5.37971 -0.3189 0.043 0.08503 2.77875 -3.10078 -0.01158 -0.0545 -2.59972 -0.05679 0 0 0 0 0 0.03849 0.05803 1.76154 0 0.07348 0 0.60916 -0.14568 0.3218 -3.38167
SER_80 -4.56148 0.18463 5.41984 -0.02618 0 0.06069 2.82979 -2.57094 -0 -0 -3.06769 -0.65939 0 0 0 0 0 0.00731 0.0019 0.5735 0 0.35454 0.60005 -0.77834 0.25659 0.30037 -1.07481
ALA_81 -6.01237 0.26588 4.94205 -0.02237 0 0 3.14484 -3.03961 -0 -0 -3.45161 -0.37714 0 0 0 0 0 -0.01757 0 0 0 -0.27261 0 1.8394 -0.02653 0.20276 -2.82488
ALA_82 -6.01063 0.48249 3.84315 -0.02127 0 0 2.10336 -2.52536 -0 -0 -0.92826 -0.32472 0 0 0 0 0 -0.02891 0 0 0 -0.0503 0 1.8394 -0.2899 0.27583 -1.63512
PHE_83 -10.686 1.29151 5.2484 -0.83613 0.03205 0.27975 2.61139 -3.56294 -0 -0 -2.20144 -0.03101 0 0 -0.43176 0 0 0.06699 0.29673 0 1.88081 -0.27881 0 1.0402 -0.04106 0.35843 -4.9629
ARG_84 -4.98725 0.1965 5.07769 -0.56832 0.08116 0.35583 1.82147 -2.20278 -0 -0 -0.60381 0.22731 0 0 0 0 0 -0.05715 0.22144 2.68878 0 -0.13709 0 -1.2888 -0.25037 0.34039 0.915
GLY_85 -3.67677 0.35119 4.69484 -8e-05 0 0 2.59363 -2.24465 -0.03975 -0.23031 -2.10931 -0.37582 0 0 0 0 0 -0.16751 0 0 0 -1.53346 0 0.83697 -0.3926 0.27261 -2.02101
GLN_86 -6.24047 0.4794 5.58248 -0.39928 0.09798 0.28329 2.72266 -2.75618 -0.01855 -0.14625 -0.85813 -0.7801 0 0 0 0 0 -0.03185 0.02668 0 3.66581 -0.22694 0 -0.18838 -0.33186 0.28177 1.16208
ARG_87 -6.84115 0.52192 5.01408 -0.7447 0.16159 0.49019 1.68297 -2.86414 -0.06202 -0.24438 -0.8086 0.11108 0 0 -0.3137 0 0 -0.08281 0.10742 3.21857 0 -0.19128 0 -1.2888 -0.43741 0.31689 -2.25429
GLU_88 -3.61172 0.31307 4.20267 -0.20729 0.03687 0.30381 1.54905 -1.87983 -0.02307 -0.19145 -1.0504 -0.55864 0 0 0 0 0 -0.0239 0.01009 0 3.06565 -0.19672 0 -2.7348 -0.29075 0.33077 -0.95658
GLU_89 -3.37086 0.14308 3.79127 -0.22989 0.03115 0.33748 1.41539 -1.771 -0.01855 -0.14625 -0.66029 -0.61783 0 0 0 0 0 -0.07126 0.04358 0 3.23074 -0.29283 0 -2.7348 -0.3939 0.21652 -1.09825
VAL_90 -2.95969 0.40149 2.08311 -0.32028 0.23826 0.07297 1.26971 -1.38731 -0 -0 -0.66368 -0.20402 0 0 0 0 0 -0.06062 0.02668 0.12678 0 0.28918 0 1.9342 -0.37034 0.25668 0.73313
GLU:CtermProteinFull_91 -1.42846 0.0427 2.00359 -0.4182 0.07586 0.6713 0.85845 -0.89392 -0.01117 -0.06208 -0.36267 -0.47422 0 0 0 0 0 0 0.00666 0 2.87318 0 0 -2.7348 -0.01326 0.3997 0.53265
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693431 DOMAINID 684416 MODEL 4 X_AB
MODEL     4
REMARK    Rerank model04.pdb score: 45.061
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 8.122993
REMARK    SCORE           score:         -58.735
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:           4.404
REMARK    SCORE     total_score:         -58.735
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE          fa_sol:         289.675
REMARK    SCORE     lk_ball_wtd:         -14.053
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -101.911
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.544
REMARK    SCORE fa_intra_sol_xover4:          17.796
REMARK    SCORE        hbond_sc:          -8.043
REMARK    SCORE          fa_dun:          99.907
REMARK    SCORE           omega:          -0.572
REMARK    SCORE     cart_bonded:         117.012
REMARK    SCORE          fa_rep:          44.567
REMARK    SCORE     hbond_bb_sc:         -25.201
REMARK    SCORE          fa_atr:        -405.590
REMARK    SCORE         p_aa_pp:         -29.048
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.089
REMARK    SCORE     hbond_sr_bb:         -28.919
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.278  -0.045   0.536  1.00  5.830          N  
ATOM      2  CA  MET A   1       1.728  -0.129   0.397  1.00  5.400          C  
ATOM      3  C   MET A   1       2.363   1.245   0.467  1.00  4.370          C  
ATOM      4  O   MET A   1       1.709   2.258   0.210  1.00  4.040          O  
ATOM      5  CB  MET A   1       2.109  -0.792  -0.925  1.00  7.730          C  
ATOM      6  CG  MET A   1       1.730  -2.275  -1.059  1.00  7.730          C  
ATOM      7  SD  MET A   1       2.171  -2.965  -2.680  1.00  7.730          S  
ATOM      8  CE  MET A   1       3.970  -3.073  -2.611  1.00  7.730          C  
ATOM      9 1H   MET A   1      -0.161  -0.146  -0.371  1.00  7.000          H  
ATOM     10 2H   MET A   1      -0.051  -0.774   1.155  1.00  7.000          H  
ATOM     11 3H   MET A   1       0.034   0.860   0.924  1.00  7.000          H  
ATOM     12  HA  MET A   1       2.123  -0.718   1.223  1.00  6.480          H  
ATOM     13 1HB  MET A   1       1.632  -0.256  -1.744  1.00  9.280          H  
ATOM     14 2HB  MET A   1       3.186  -0.688  -1.066  1.00  9.280          H  
ATOM     15 1HG  MET A   1       2.248  -2.854  -0.292  1.00  9.280          H  
ATOM     16 2HG  MET A   1       0.661  -2.401  -0.917  1.00  9.280          H  
ATOM     17 1HE  MET A   1       4.347  -3.490  -3.548  1.00  9.280          H  
ATOM     18 2HE  MET A   1       4.406  -2.084  -2.471  1.00  9.280          H  
ATOM     19 3HE  MET A   1       4.267  -3.722  -1.786  1.00  9.280          H  
ATOM     20  N   SER A   2       3.637   1.276   0.826  1.00  3.920          N  
ATOM     21  CA  SER A   2       4.397   2.515   0.891  1.00  3.110          C  
ATOM     22  C   SER A   2       4.846   2.929  -0.502  1.00  2.460          C  
ATOM     23  O   SER A   2       4.774   2.146  -1.453  1.00  2.850          O  
ATOM     24  CB  SER A   2       5.593   2.342   1.806  1.00  4.680          C  
ATOM     25  OG  SER A   2       6.505   1.427   1.264  1.00  4.680          O  
ATOM     26  H   SER A   2       4.131   0.421   1.042  1.00  4.700          H  
ATOM     27  HA  SER A   2       3.755   3.300   1.294  1.00  3.730          H  
ATOM     28 1HB  SER A   2       6.083   3.302   1.948  1.00  5.610          H  
ATOM     29 2HB  SER A   2       5.260   1.994   2.782  1.00  5.610          H  
ATOM     30  HG  SER A   2       7.245   1.394   1.878  1.00  5.610          H  
ATOM     31  N   ASP A   3       5.328   4.159  -0.643  1.00  2.060          N  
ATOM     32  CA  ASP A   3       5.842   4.570  -1.939  1.00  2.140          C  
ATOM     33  C   ASP A   3       7.283   4.103  -2.067  1.00  2.570          C  
ATOM     34  O   ASP A   3       8.184   4.606  -1.385  1.00  3.030          O  
ATOM     35  CB  ASP A   3       5.724   6.080  -2.186  1.00  2.960          C  
ATOM     36  CG  ASP A   3       6.144   6.456  -3.637  1.00  2.960          C  
ATOM     37  OD1 ASP A   3       6.880   5.691  -4.265  1.00  2.960          O  
ATOM     38  OD2 ASP A   3       5.697   7.469  -4.133  1.00  2.960          O  
ATOM     39  H   ASP A   3       5.353   4.790   0.144  1.00  2.470          H  
ATOM     40  HA  ASP A   3       5.259   4.070  -2.715  1.00  2.570          H  
ATOM     41 1HB  ASP A   3       4.696   6.402  -2.018  1.00  3.560          H  
ATOM     42 2HB  ASP A   3       6.362   6.618  -1.483  1.00  3.560          H  
ATOM     43  N   GLU A   4       7.497   3.123  -2.928  1.00  2.840          N  
ATOM     44  CA  GLU A   4       8.780   2.463  -3.128  1.00  3.390          C  
ATOM     45  C   GLU A   4       9.873   3.419  -3.611  1.00  4.310          C  
ATOM     46  O   GLU A   4      11.060   3.103  -3.528  1.00  4.800          O  
ATOM     47  CB  GLU A   4       8.620   1.292  -4.100  1.00  4.530          C  
ATOM     48  CG  GLU A   4       7.796   0.121  -3.531  1.00  4.530          C  
ATOM     49  CD  GLU A   4       7.596  -1.006  -4.508  1.00  4.530          C  
ATOM     50  OE1 GLU A   4       7.969  -0.852  -5.646  1.00  4.530          O  
ATOM     51  OE2 GLU A   4       7.075  -2.021  -4.116  1.00  4.530          O  
ATOM     52  H   GLU A   4       6.697   2.797  -3.453  1.00  3.410          H  
ATOM     53  HA  GLU A   4       9.098   2.058  -2.167  1.00  4.070          H  
ATOM     54 1HB  GLU A   4       8.131   1.642  -5.009  1.00  5.430          H  
ATOM     55 2HB  GLU A   4       9.602   0.911  -4.380  1.00  5.430          H  
ATOM     56 1HG  GLU A   4       8.306  -0.265  -2.651  1.00  5.430          H  
ATOM     57 2HG  GLU A   4       6.821   0.498  -3.209  1.00  5.430          H  
ATOM     58  N   GLY A   5       9.479   4.571  -4.159  1.00  4.620          N  
ATOM     59  CA  GLY A   5      10.429   5.558  -4.659  1.00  5.590          C  
ATOM     60  C   GLY A   5      11.017   6.450  -3.552  1.00  5.390          C  
ATOM     61  O   GLY A   5      11.869   7.300  -3.827  1.00  6.090          O  
ATOM     62  H   GLY A   5       8.473   4.793  -4.196  1.00  5.540          H  
ATOM     63 1HA  GLY A   5      11.234   5.046  -5.181  1.00  6.710          H  
ATOM     64 2HA  GLY A   5       9.922   6.185  -5.393  1.00  6.710          H  
ATOM     65  N   SER A   6      10.535   6.286  -2.317  1.00  4.530          N  
ATOM     66  CA  SER A   6      11.001   7.061  -1.172  1.00  4.440          C  
ATOM     67  C   SER A   6      12.452   6.788  -0.823  1.00  5.000          C  
ATOM     68  O   SER A   6      12.918   5.652  -0.879  1.00  5.090          O  
ATOM     69  CB  SER A   6      10.162   6.789   0.048  1.00  6.250          C  
ATOM     70  OG  SER A   6      10.703   7.455   1.170  1.00  6.250          O  
ATOM     71  H   SER A   6       9.813   5.576  -2.153  1.00  5.440          H  
ATOM     72  HA  SER A   6      10.915   8.115  -1.423  1.00  5.330          H  
ATOM     73 1HB  SER A   6       9.142   7.121  -0.130  1.00  7.500          H  
ATOM     74 2HB  SER A   6      10.127   5.714   0.233  1.00  7.500          H  
ATOM     75  HG  SER A   6      10.063   7.317   1.883  1.00  7.500          H  
ATOM     76  N   ARG A   7      13.156   7.826  -0.383  1.00  5.480          N  
ATOM     77  CA  ARG A   7      14.546   7.683   0.045  1.00  6.270          C  
ATOM     78  C   ARG A   7      14.662   7.349   1.534  1.00  6.070          C  
ATOM     79  O   ARG A   7      15.763   7.219   2.068  1.00  6.740          O  
ATOM     80  CB  ARG A   7      15.328   8.961  -0.247  1.00  8.460          C  
ATOM     81  CG  ARG A   7      15.910   9.066  -1.666  1.00  8.460          C  
ATOM     82  CD  ARG A   7      14.922   9.552  -2.682  1.00  8.460          C  
ATOM     83  NE  ARG A   7      14.569  10.974  -2.512  1.00  8.460          N  
ATOM     84  CZ  ARG A   7      13.525  11.584  -3.130  1.00  8.460          C  
ATOM     85  NH1 ARG A   7      12.710  10.930  -3.923  1.00  8.460          N  
ATOM     86  NH2 ARG A   7      13.271  12.859  -2.977  1.00  8.460          N  
ATOM     87  H   ARG A   7      12.709   8.732  -0.357  1.00  6.580          H  
ATOM     88  HA  ARG A   7      14.994   6.867  -0.524  1.00  7.520          H  
ATOM     89 1HB  ARG A   7      14.681   9.820  -0.086  1.00 10.150          H  
ATOM     90 2HB  ARG A   7      16.159   9.045   0.453  1.00 10.150          H  
ATOM     91 1HG  ARG A   7      16.755   9.754  -1.658  1.00 10.150          H  
ATOM     92 2HG  ARG A   7      16.253   8.081  -1.983  1.00 10.150          H  
ATOM     93 1HD  ARG A   7      15.366   9.434  -3.669  1.00 10.150          H  
ATOM     94 2HD  ARG A   7      14.015   8.960  -2.636  1.00 10.150          H  
ATOM     95  HE  ARG A   7      15.147  11.545  -1.909  1.00 10.150          H  
ATOM     96 1HH1 ARG A   7      12.824   9.937  -4.108  1.00 10.150          H  
ATOM     97 2HH1 ARG A   7      11.945  11.479  -4.350  1.00 10.150          H  
ATOM     98 1HH2 ARG A   7      13.828  13.497  -2.395  1.00 10.150          H  
ATOM     99 2HH2 ARG A   7      12.463  13.231  -3.476  1.00 10.150          H  
ATOM    100  N   GLY A   8      13.517   7.271   2.216  1.00  5.330          N  
ATOM    101  CA  GLY A   8      13.450   6.984   3.654  1.00  5.420          C  
ATOM    102  C   GLY A   8      13.652   8.233   4.514  1.00  5.800          C  
ATOM    103  O   GLY A   8      13.625   8.169   5.746  1.00  6.170          O  
ATOM    104  H   GLY A   8      12.642   7.381   1.707  1.00  6.400          H  
ATOM    105 1HA  GLY A   8      12.483   6.540   3.882  1.00  6.500          H  
ATOM    106 2HA  GLY A   8      14.207   6.242   3.906  1.00  6.500          H  
ATOM    107  N   SER A   9      13.868   9.358   3.855  1.00  5.860          N  
ATOM    108  CA  SER A   9      14.107  10.644   4.476  1.00  6.230          C  
ATOM    109  C   SER A   9      12.801  11.302   4.925  1.00  5.550          C  
ATOM    110  O   SER A   9      11.706  10.886   4.541  1.00  5.760          O  
ATOM    111  CB  SER A   9      14.888  11.507   3.503  1.00  8.570          C  
ATOM    112  OG  SER A   9      14.131  11.794   2.367  1.00  8.570          O  
ATOM    113  H   SER A   9      13.875   9.310   2.849  1.00  7.030          H  
ATOM    114  HA  SER A   9      14.725  10.485   5.360  1.00  7.480          H  
ATOM    115 1HB  SER A   9      15.191  12.434   3.988  1.00 10.290          H  
ATOM    116 2HB  SER A   9      15.796  10.980   3.208  1.00 10.290          H  
ATOM    117  HG  SER A   9      14.744  12.164   1.718  1.00 10.290          H  
ATOM    118  N   ARG A  10      12.917  12.353   5.736  1.00  4.890          N  
ATOM    119  CA  ARG A  10      11.752  13.090   6.246  1.00  4.160          C  
ATOM    120  C   ARG A  10      11.188  14.142   5.291  1.00  2.760          C  
ATOM    121  O   ARG A  10      10.156  14.757   5.564  1.00  2.240          O  
ATOM    122  CB  ARG A  10      12.128  13.824   7.525  1.00  6.120          C  
ATOM    123  CG  ARG A  10      13.134  14.971   7.306  1.00  6.120          C  
ATOM    124  CD  ARG A  10      13.520  15.641   8.551  1.00  6.120          C  
ATOM    125  NE  ARG A  10      14.461  16.721   8.280  1.00  6.120          N  
ATOM    126  CZ  ARG A  10      14.884  17.642   9.153  1.00  6.120          C  
ATOM    127  NH1 ARG A  10      14.457  17.671  10.403  1.00  6.120          N  
ATOM    128  NH2 ARG A  10      15.745  18.518   8.707  1.00  6.120          N  
ATOM    129  H   ARG A  10      13.842  12.635   6.023  1.00  5.870          H  
ATOM    130  HA  ARG A  10      10.966  12.366   6.463  1.00  4.990          H  
ATOM    131 1HB  ARG A  10      11.234  14.247   7.979  1.00  7.340          H  
ATOM    132 2HB  ARG A  10      12.562  13.124   8.237  1.00  7.340          H  
ATOM    133 1HG  ARG A  10      14.039  14.595   6.833  1.00  7.340          H  
ATOM    134 2HG  ARG A  10      12.692  15.739   6.670  1.00  7.340          H  
ATOM    135 1HD  ARG A  10      12.633  16.062   9.020  1.00  7.340          H  
ATOM    136 2HD  ARG A  10      13.995  14.927   9.221  1.00  7.340          H  
ATOM    137  HE  ARG A  10      14.875  16.788   7.337  1.00  7.340          H  
ATOM    138 1HH1 ARG A  10      13.792  16.987  10.729  1.00  7.340          H  
ATOM    139 2HH1 ARG A  10      14.796  18.381  11.036  1.00  7.340          H  
ATOM    140 1HH2 ARG A  10      16.034  18.426   7.724  1.00  7.340          H  
ATOM    141 2HH2 ARG A  10      16.110  19.244   9.302  1.00  7.340          H  
ATOM    142  N   LEU A  11      11.917  14.411   4.234  1.00  2.450          N  
ATOM    143  CA  LEU A  11      11.597  15.472   3.293  1.00  1.300          C  
ATOM    144  C   LEU A  11      10.683  14.982   2.144  1.00  1.960          C  
ATOM    145  O   LEU A  11      10.554  13.776   1.928  1.00  3.040          O  
ATOM    146  CB  LEU A  11      12.940  16.079   2.843  1.00  2.280          C  
ATOM    147  CG  LEU A  11      13.896  15.152   2.157  1.00  2.280          C  
ATOM    148  CD1 LEU A  11      13.845  15.351   0.658  1.00  2.280          C  
ATOM    149  CD2 LEU A  11      15.252  15.387   2.694  1.00  2.280          C  
ATOM    150  H   LEU A  11      12.726  13.829   4.078  1.00  2.940          H  
ATOM    151  HA  LEU A  11      11.087  16.235   3.869  1.00  1.560          H  
ATOM    152 1HB  LEU A  11      12.787  16.904   2.176  1.00  2.740          H  
ATOM    153 2HB  LEU A  11      13.440  16.468   3.732  1.00  2.740          H  
ATOM    154  HG  LEU A  11      13.596  14.144   2.354  1.00  2.740          H  
ATOM    155 1HD1 LEU A  11      14.533  14.659   0.177  1.00  2.740          H  
ATOM    156 2HD1 LEU A  11      12.849  15.167   0.286  1.00  2.740          H  
ATOM    157 3HD1 LEU A  11      14.139  16.370   0.407  1.00  2.740          H  
ATOM    158 1HD2 LEU A  11      15.945  14.700   2.227  1.00  2.740          H  
ATOM    159 2HD2 LEU A  11      15.544  16.416   2.470  1.00  2.740          H  
ATOM    160 3HD2 LEU A  11      15.262  15.227   3.773  1.00  2.740          H  
ATOM    161  N   PRO A  12       9.987  15.890   1.429  1.00  2.080          N  
ATOM    162  CA  PRO A  12       9.118  15.641   0.278  1.00  3.390          C  
ATOM    163  C   PRO A  12       9.731  14.830  -0.864  1.00  3.970          C  
ATOM    164  O   PRO A  12      10.896  14.993  -1.212  1.00  3.410          O  
ATOM    165  CB  PRO A  12       8.843  17.058  -0.192  1.00  5.080          C  
ATOM    166  CG  PRO A  12       8.891  17.895   1.028  1.00  5.080          C  
ATOM    167  CD  PRO A  12       9.982  17.314   1.859  1.00  5.080          C  
ATOM    168  HA  PRO A  12       8.191  15.160   0.627  1.00  4.070          H  
ATOM    169 1HB  PRO A  12       9.600  17.329  -0.917  1.00  6.100          H  
ATOM    170 2HB  PRO A  12       7.926  17.115  -0.705  1.00  6.100          H  
ATOM    171 1HG  PRO A  12       9.067  18.938   0.741  1.00  6.100          H  
ATOM    172 2HG  PRO A  12       7.912  17.869   1.531  1.00  6.100          H  
ATOM    173 1HD  PRO A  12      10.920  17.808   1.648  1.00  6.100          H  
ATOM    174 2HD  PRO A  12       9.671  17.430   2.905  1.00  6.100          H  
ATOM    175  N   LEU A  13       8.913  13.962  -1.469  1.00  5.140          N  
ATOM    176  CA  LEU A  13       9.365  13.089  -2.552  1.00  5.780          C  
ATOM    177  C   LEU A  13       9.965  13.824  -3.744  1.00  5.830          C  
ATOM    178  O   LEU A  13      10.908  13.336  -4.374  1.00  5.890          O  
ATOM    179  CB  LEU A  13       8.213  12.207  -3.042  1.00  7.840          C  
ATOM    180  CG  LEU A  13       7.718  11.084  -2.107  1.00  7.840          C  
ATOM    181  CD1 LEU A  13       6.445  10.506  -2.703  1.00  7.840          C  
ATOM    182  CD2 LEU A  13       8.792   9.977  -1.963  1.00  7.840          C  
ATOM    183  H   LEU A  13       7.931  13.895  -1.186  1.00  6.170          H  
ATOM    184  HA  LEU A  13      10.145  12.456  -2.152  1.00  6.940          H  
ATOM    185 1HB  LEU A  13       7.364  12.856  -3.211  1.00  9.400          H  
ATOM    186 2HB  LEU A  13       8.491  11.758  -3.993  1.00  9.400          H  
ATOM    187  HG  LEU A  13       7.480  11.501  -1.125  1.00  9.400          H  
ATOM    188 1HD1 LEU A  13       6.063   9.711  -2.059  1.00  9.400          H  
ATOM    189 2HD1 LEU A  13       5.697  11.291  -2.791  1.00  9.400          H  
ATOM    190 3HD1 LEU A  13       6.653  10.086  -3.687  1.00  9.400          H  
ATOM    191 1HD2 LEU A  13       8.403   9.193  -1.315  1.00  9.400          H  
ATOM    192 2HD2 LEU A  13       9.017   9.549  -2.945  1.00  9.400          H  
ATOM    193 3HD2 LEU A  13       9.700  10.376  -1.527  1.00  9.400          H  
ATOM    194  N   ALA A  14       9.463  15.014  -4.059  1.00  6.020          N  
ATOM    195  CA  ALA A  14       9.955  15.764  -5.211  1.00  6.400          C  
ATOM    196  C   ALA A  14      11.277  16.477  -4.962  1.00  5.380          C  
ATOM    197  O   ALA A  14      11.758  17.183  -5.851  1.00  5.720          O  
ATOM    198  CB  ALA A  14       8.957  16.812  -5.603  1.00  8.810          C  
ATOM    199  H   ALA A  14       8.668  15.409  -3.548  1.00  7.220          H  
ATOM    200  HA  ALA A  14      10.089  15.062  -6.035  1.00  7.680          H  
ATOM    201 1HB  ALA A  14       9.329  17.345  -6.471  1.00 10.570          H  
ATOM    202 2HB  ALA A  14       8.009  16.374  -5.830  1.00 10.570          H  
ATOM    203 3HB  ALA A  14       8.853  17.484  -4.795  1.00 10.570          H  
ATOM    204  N   LEU A  15      11.836  16.392  -3.754  1.00  4.240          N  
ATOM    205  CA  LEU A  15      13.060  17.127  -3.487  1.00  3.460          C  
ATOM    206  C   LEU A  15      14.272  16.242  -3.162  1.00  2.390          C  
ATOM    207  O   LEU A  15      14.185  15.378  -2.286  1.00  2.250          O  
ATOM    208  CB  LEU A  15      12.819  18.023  -2.283  1.00  5.160          C  
ATOM    209  CG  LEU A  15      11.625  18.968  -2.369  1.00  5.160          C  
ATOM    210  CD1 LEU A  15      11.487  19.639  -1.053  1.00  5.160          C  
ATOM    211  CD2 LEU A  15      11.783  20.002  -3.481  1.00  5.160          C  
ATOM    212  H   LEU A  15      11.424  15.805  -3.019  1.00  5.090          H  
ATOM    213  HA  LEU A  15      13.268  17.756  -4.337  1.00  4.150          H  
ATOM    214 1HB  LEU A  15      12.661  17.382  -1.413  1.00  6.190          H  
ATOM    215 2HB  LEU A  15      13.718  18.613  -2.104  1.00  6.190          H  
ATOM    216  HG  LEU A  15      10.741  18.386  -2.556  1.00  6.190          H  
ATOM    217 1HD1 LEU A  15      10.624  20.286  -1.078  1.00  6.190          H  
ATOM    218 2HD1 LEU A  15      11.368  18.902  -0.285  1.00  6.190          H  
ATOM    219 3HD1 LEU A  15      12.374  20.221  -0.848  1.00  6.190          H  
ATOM    220 1HD2 LEU A  15      10.912  20.651  -3.497  1.00  6.190          H  
ATOM    221 2HD2 LEU A  15      12.669  20.599  -3.293  1.00  6.190          H  
ATOM    222 3HD2 LEU A  15      11.875  19.515  -4.450  1.00  6.190          H  
ATOM    223  N   PRO A  16      15.404  16.382  -3.870  1.00  2.100          N  
ATOM    224  CA  PRO A  16      16.654  15.741  -3.539  1.00  1.340          C  
ATOM    225  C   PRO A  16      17.020  16.285  -2.155  1.00  1.550          C  
ATOM    226  O   PRO A  16      16.752  17.469  -1.934  1.00  1.930          O  
ATOM    227  CB  PRO A  16      17.607  16.246  -4.634  1.00  2.010          C  
ATOM    228  CG  PRO A  16      16.698  16.610  -5.793  1.00  2.010          C  
ATOM    229  CD  PRO A  16      15.413  17.106  -5.156  1.00  2.010          C  
ATOM    230  HA  PRO A  16      16.510  14.658  -3.575  1.00  1.610          H  
ATOM    231 1HB  PRO A  16      18.189  17.108  -4.273  1.00  2.410          H  
ATOM    232 2HB  PRO A  16      18.331  15.462  -4.899  1.00  2.410          H  
ATOM    233 1HG  PRO A  16      17.181  17.391  -6.410  1.00  2.410          H  
ATOM    234 2HG  PRO A  16      16.540  15.741  -6.444  1.00  2.410          H  
ATOM    235 1HD  PRO A  16      15.447  18.177  -4.996  1.00  2.410          H  
ATOM    236 2HD  PRO A  16      14.562  16.797  -5.791  1.00  2.410          H  
ATOM    237  N   PRO A  17      17.718  15.517  -1.279  1.00  2.190          N  
ATOM    238  CA  PRO A  17      18.168  15.856   0.088  1.00  3.280          C  
ATOM    239  C   PRO A  17      18.686  17.283   0.305  1.00  3.930          C  
ATOM    240  O   PRO A  17      18.690  17.792   1.432  1.00  4.200          O  
ATOM    241  CB  PRO A  17      19.272  14.824   0.321  1.00  4.920          C  
ATOM    242  CG  PRO A  17      18.846  13.625  -0.495  1.00  4.920          C  
ATOM    243  CD  PRO A  17      18.187  14.187  -1.732  1.00  4.920          C  
ATOM    244  HA  PRO A  17      17.332  15.671   0.766  1.00  3.940          H  
ATOM    245 1HB  PRO A  17      20.245  15.235   0.003  1.00  5.900          H  
ATOM    246 2HB  PRO A  17      19.358  14.603   1.396  1.00  5.900          H  
ATOM    247 1HG  PRO A  17      19.724  12.999  -0.728  1.00  5.900          H  
ATOM    248 2HG  PRO A  17      18.161  12.997   0.096  1.00  5.900          H  
ATOM    249 1HD  PRO A  17      18.907  14.277  -2.560  1.00  5.900          H  
ATOM    250 2HD  PRO A  17      17.344  13.530  -1.973  1.00  5.900          H  
ATOM    251  N   ALA A  18      19.173  17.925  -0.760  1.00  4.540          N  
ATOM    252  CA  ALA A  18      19.685  19.282  -0.669  1.00  5.410          C  
ATOM    253  C   ALA A  18      18.609  20.181  -0.045  1.00  5.080          C  
ATOM    254  O   ALA A  18      18.926  21.125   0.688  1.00  5.180          O  
ATOM    255  CB  ALA A  18      20.100  19.774  -2.038  1.00  7.230          C  
ATOM    256  H   ALA A  18      19.175  17.481  -1.664  1.00  5.450          H  
ATOM    257  HA  ALA A  18      20.550  19.289  -0.009  1.00  6.490          H  
ATOM    258 1HB  ALA A  18      20.483  20.789  -1.967  1.00  8.670          H  
ATOM    259 2HB  ALA A  18      20.873  19.121  -2.439  1.00  8.670          H  
ATOM    260 3HB  ALA A  18      19.260  19.749  -2.678  1.00  8.670          H  
ATOM    261  N   SER A  19      17.336  19.916  -0.369  1.00  4.900          N  
ATOM    262  CA  SER A  19      16.239  20.681   0.196  1.00  5.020          C  
ATOM    263  C   SER A  19      15.433  19.818   1.137  1.00  5.460          C  
ATOM    264  O   SER A  19      14.974  18.733   0.794  1.00  5.330          O  
ATOM    265  CB  SER A  19      15.302  21.263  -0.819  1.00  6.980          C  
ATOM    266  OG  SER A  19      14.219  21.849  -0.134  1.00  6.980          O  
ATOM    267  H   SER A  19      17.122  19.124  -0.986  1.00  5.880          H  
ATOM    268  HA  SER A  19      16.655  21.505   0.775  1.00  6.020          H  
ATOM    269 1HB  SER A  19      15.812  22.016  -1.411  1.00  8.380          H  
ATOM    270 2HB  SER A  19      14.948  20.490  -1.492  1.00  8.380          H  
ATOM    271  HG  SER A  19      13.636  22.230  -0.813  1.00  8.380          H  
ATOM    272  N   GLN A  20      15.243  20.328   2.334  1.00  6.220          N  
ATOM    273  CA  GLN A  20      14.514  19.625   3.374  1.00  6.860          C  
ATOM    274  C   GLN A  20      13.012  19.921   3.358  1.00  6.310          C  
ATOM    275  O   GLN A  20      12.279  19.452   4.230  1.00  6.930          O  
ATOM    276  CB  GLN A  20      15.128  19.974   4.729  1.00  9.350          C  
ATOM    277  CG  GLN A  20      16.593  19.505   4.890  1.00  9.350          C  
ATOM    278  CD  GLN A  20      16.756  17.966   5.031  1.00  9.350          C  
ATOM    279  OE1 GLN A  20      16.200  17.394   5.991  1.00  9.350          O  
ATOM    280  NE2 GLN A  20      17.509  17.297   4.142  1.00  9.350          N  
ATOM    281  H   GLN A  20      15.650  21.233   2.525  1.00  7.460          H  
ATOM    282  HA  GLN A  20      14.639  18.560   3.211  1.00  8.230          H  
ATOM    283 1HB  GLN A  20      15.095  21.053   4.875  1.00 11.220          H  
ATOM    284 2HB  GLN A  20      14.537  19.518   5.524  1.00 11.220          H  
ATOM    285 1HG  GLN A  20      17.158  19.811   4.008  1.00 11.220          H  
ATOM    286 2HG  GLN A  20      17.016  19.971   5.778  1.00 11.220          H  
ATOM    287 1HE2 GLN A  20      17.652  16.314   4.259  1.00 11.220          H  
ATOM    288 2HE2 GLN A  20      17.962  17.745   3.335  1.00 11.220          H  
ATOM    289  N   GLY A  21      12.539  20.700   2.382  1.00  5.240          N  
ATOM    290  CA  GLY A  21      11.113  21.014   2.344  1.00  4.670          C  
ATOM    291  C   GLY A  21      10.693  21.936   1.204  1.00  3.890          C  
ATOM    292  O   GLY A  21      11.519  22.512   0.495  1.00  3.940          O  
ATOM    293  H   GLY A  21      13.169  21.062   1.664  1.00  6.290          H  
ATOM    294 1HA  GLY A  21      10.549  20.092   2.284  1.00  5.600          H  
ATOM    295 2HA  GLY A  21      10.836  21.478   3.290  1.00  5.600          H  
ATOM    296  N   CYS A  22       9.378  22.041   1.019  1.00  3.260          N  
ATOM    297  CA  CYS A  22       8.792  22.883  -0.016  1.00  2.770          C  
ATOM    298  C   CYS A  22       8.915  24.349   0.350  1.00  2.640          C  
ATOM    299  O   CYS A  22       8.640  24.733   1.490  1.00  3.130          O  
ATOM    300  CB  CYS A  22       7.318  22.563  -0.250  1.00  4.070          C  
ATOM    301  SG  CYS A  22       6.584  23.559  -1.584  1.00  4.070          S  
ATOM    302  H   CYS A  22       8.764  21.535   1.641  1.00  3.910          H  
ATOM    303  HA  CYS A  22       9.334  22.715  -0.947  1.00  3.320          H  
ATOM    304 1HB  CYS A  22       7.196  21.513  -0.496  1.00  4.890          H  
ATOM    305 2HB  CYS A  22       6.758  22.759   0.661  1.00  4.890          H  
ATOM    306  HG  CYS A  22       5.346  23.096  -1.482  1.00  4.890          H  
ATOM    307  N   SER A  23       9.318  25.162  -0.610  1.00  2.310          N  
ATOM    308  CA  SER A  23       9.442  26.589  -0.406  1.00  2.700          C  
ATOM    309  C   SER A  23       9.294  27.276  -1.745  1.00  2.600          C  
ATOM    310  O   SER A  23       9.246  26.622  -2.785  1.00  1.990          O  
ATOM    311  CB  SER A  23      10.779  26.938   0.218  1.00  3.620          C  
ATOM    312  OG  SER A  23      11.827  26.739  -0.690  1.00  3.620          O  
ATOM    313  H   SER A  23       9.542  24.787  -1.520  1.00  2.770          H  
ATOM    314  HA  SER A  23       8.637  26.925   0.251  1.00  3.240          H  
ATOM    315 1HB  SER A  23      10.772  27.973   0.551  1.00  4.350          H  
ATOM    316 2HB  SER A  23      10.937  26.313   1.098  1.00  4.350          H  
ATOM    317  HG  SER A  23      12.638  26.811  -0.178  1.00  4.350          H  
ATOM    318  N   SER A  24       9.224  28.601  -1.716  1.00  3.530          N  
ATOM    319  CA  SER A  24       9.090  29.434  -2.906  1.00  4.040          C  
ATOM    320  C   SER A  24      10.369  29.618  -3.738  1.00  3.990          C  
ATOM    321  O   SER A  24      10.309  30.147  -4.853  1.00  4.470          O  
ATOM    322  CB  SER A  24       8.613  30.799  -2.467  1.00  5.450          C  
ATOM    323  OG  SER A  24       9.582  31.409  -1.658  1.00  5.450          O  
ATOM    324  H   SER A  24       9.266  29.074  -0.825  1.00  4.240          H  
ATOM    325  HA  SER A  24       8.333  28.980  -3.547  1.00  4.850          H  
ATOM    326 1HB  SER A  24       8.441  31.419  -3.344  1.00  6.540          H  
ATOM    327 2HB  SER A  24       7.674  30.717  -1.931  1.00  6.540          H  
ATOM    328  HG  SER A  24       9.296  32.329  -1.550  1.00  6.540          H  
ATOM    329  N   GLY A  25      11.521  29.223  -3.196  1.00  3.570          N  
ATOM    330  CA  GLY A  25      12.792  29.430  -3.887  1.00  3.680          C  
ATOM    331  C   GLY A  25      13.269  28.242  -4.722  1.00  2.940          C  
ATOM    332  O   GLY A  25      12.553  27.262  -4.920  1.00  2.760          O  
ATOM    333  H   GLY A  25      11.499  28.766  -2.294  1.00  4.280          H  
ATOM    334 1HA  GLY A  25      12.710  30.308  -4.525  1.00  4.420          H  
ATOM    335 2HA  GLY A  25      13.554  29.666  -3.145  1.00  4.420          H  
ATOM    336  N   GLY A  26      14.512  28.355  -5.200  1.00  3.030          N  
ATOM    337  CA  GLY A  26      15.176  27.350  -6.024  1.00  2.790          C  
ATOM    338  C   GLY A  26      16.296  26.694  -5.225  1.00  2.050          C  
ATOM    339  O   GLY A  26      16.152  26.449  -4.026  1.00  2.360          O  
ATOM    340  H   GLY A  26      15.023  29.195  -4.981  1.00  3.640          H  
ATOM    341 1HA  GLY A  26      14.454  26.597  -6.343  1.00  3.350          H  
ATOM    342 2HA  GLY A  26      15.578  27.815  -6.924  1.00  3.350          H  
ATOM    343  N   GLY A  27      17.422  26.414  -5.884  1.00  1.470          N  
ATOM    344  CA  GLY A  27      18.546  25.745  -5.231  1.00  1.080          C  
ATOM    345  C   GLY A  27      18.756  24.341  -5.781  1.00  1.190          C  
ATOM    346  O   GLY A  27      17.982  23.868  -6.612  1.00  1.220          O  
ATOM    347  H   GLY A  27      17.496  26.650  -6.862  1.00  1.760          H  
ATOM    348 1HA  GLY A  27      19.452  26.336  -5.378  1.00  1.300          H  
ATOM    349 2HA  GLY A  27      18.368  25.697  -4.156  1.00  1.300          H  
ATOM    350  N   GLY A  28      19.815  23.665  -5.317  1.00  1.390          N  
ATOM    351  CA  GLY A  28      20.172  22.325  -5.807  1.00  1.790          C  
ATOM    352  C   GLY A  28      19.126  21.259  -5.476  1.00  1.050          C  
ATOM    353  O   GLY A  28      19.117  20.177  -6.061  1.00  1.230          O  
ATOM    354  H   GLY A  28      20.405  24.105  -4.625  1.00  1.670          H  
ATOM    355 1HA  GLY A  28      20.308  22.368  -6.890  1.00  2.150          H  
ATOM    356 2HA  GLY A  28      21.132  22.032  -5.382  1.00  2.150          H  
ATOM    357  N   GLY A  29      18.268  21.559  -4.507  1.00  1.110          N  
ATOM    358  CA  GLY A  29      17.201  20.661  -4.085  1.00  1.860          C  
ATOM    359  C   GLY A  29      15.876  20.999  -4.748  1.00  2.160          C  
ATOM    360  O   GLY A  29      14.840  20.452  -4.381  1.00  2.610          O  
ATOM    361  H   GLY A  29      18.357  22.463  -4.067  1.00  1.330          H  
ATOM    362 1HA  GLY A  29      17.090  20.718  -3.007  1.00  2.230          H  
ATOM    363 2HA  GLY A  29      17.473  19.633  -4.326  1.00  2.230          H  
ATOM    364  N   GLY A  30      15.883  21.940  -5.688  1.00  2.380          N  
ATOM    365  CA  GLY A  30      14.665  22.376  -6.349  1.00  3.450          C  
ATOM    366  C   GLY A  30      14.955  22.804  -7.781  1.00  3.630          C  
ATOM    367  O   GLY A  30      15.687  22.140  -8.516  1.00  3.730          O  
ATOM    368  H   GLY A  30      16.758  22.389  -5.975  1.00  2.860          H  
ATOM    369 1HA  GLY A  30      13.933  21.567  -6.346  1.00  4.140          H  
ATOM    370 2HA  GLY A  30      14.230  23.209  -5.796  1.00  4.140          H  
ATOM    371  N   SER A  31      14.338  23.909  -8.177  1.00  3.710          N  
ATOM    372  CA  SER A  31      14.476  24.476  -9.513  1.00  3.900          C  
ATOM    373  C   SER A  31      14.178  25.956  -9.501  1.00  4.010          C  
ATOM    374  O   SER A  31      13.331  26.401  -8.729  1.00  3.850          O  
ATOM    375  CB  SER A  31      13.565  23.805 -10.506  1.00  5.380          C  
ATOM    376  OG  SER A  31      13.682  24.436 -11.758  1.00  5.380          O  
ATOM    377  H   SER A  31      13.736  24.378  -7.512  1.00  4.450          H  
ATOM    378  HA  SER A  31      15.508  24.337  -9.841  1.00  4.680          H  
ATOM    379 1HB  SER A  31      13.838  22.754 -10.600  1.00  6.460          H  
ATOM    380 2HB  SER A  31      12.534  23.854 -10.163  1.00  6.460          H  
ATOM    381  HG  SER A  31      13.206  23.868 -12.377  1.00  6.460          H  
ATOM    382  N   SER A  32      14.905  26.702 -10.335  1.00  4.380          N  
ATOM    383  CA  SER A  32      14.761  28.146 -10.553  1.00  4.630          C  
ATOM    384  C   SER A  32      13.754  28.480 -11.659  1.00  4.530          C  
ATOM    385  O   SER A  32      13.554  29.644 -12.007  1.00  4.640          O  
ATOM    386  CB  SER A  32      16.109  28.735 -10.908  1.00  6.380          C  
ATOM    387  OG  SER A  32      16.572  28.224 -12.133  1.00  6.380          O  
ATOM    388  H   SER A  32      15.597  26.228 -10.904  1.00  5.260          H  
ATOM    389  HA  SER A  32      14.412  28.602  -9.627  1.00  5.560          H  
ATOM    390 1HB  SER A  32      16.024  29.820 -10.969  1.00  7.660          H  
ATOM    391 2HB  SER A  32      16.825  28.506 -10.120  1.00  7.660          H  
ATOM    392  HG  SER A  32      17.438  28.621 -12.274  1.00  7.660          H  
ATOM    393  N   ALA A  33      13.163  27.446 -12.244  1.00  4.320          N  
ATOM    394  CA  ALA A  33      12.205  27.564 -13.335  1.00  4.190          C  
ATOM    395  C   ALA A  33      10.908  28.304 -12.973  1.00  4.450          C  
ATOM    396  O   ALA A  33      10.361  28.169 -11.868  1.00  4.720          O  
ATOM    397  CB  ALA A  33      11.852  26.182 -13.822  1.00  5.920          C  
ATOM    398  H   ALA A  33      13.399  26.514 -11.904  1.00  5.180          H  
ATOM    399  HA  ALA A  33      12.688  28.119 -14.139  1.00  5.030          H  
ATOM    400 1HB  ALA A  33      11.168  26.252 -14.667  1.00  7.100          H  
ATOM    401 2HB  ALA A  33      12.758  25.662 -14.129  1.00  7.100          H  
ATOM    402 3HB  ALA A  33      11.383  25.647 -13.006  1.00  7.100          H  
ATOM    403  N   GLY A  34      10.364  29.007 -13.972  1.00  4.370          N  
ATOM    404  CA  GLY A  34       9.056  29.647 -13.868  1.00  4.600          C  
ATOM    405  C   GLY A  34       8.952  30.691 -12.771  1.00  4.700          C  
ATOM    406  O   GLY A  34       9.674  31.684 -12.762  1.00  4.760          O  
ATOM    407  H   GLY A  34      10.877  29.096 -14.835  1.00  5.240          H  
ATOM    408 1HA  GLY A  34       8.817  30.117 -14.823  1.00  5.520          H  
ATOM    409 2HA  GLY A  34       8.304  28.883 -13.714  1.00  5.520          H  
ATOM    410  N   GLY A  35       8.003  30.469 -11.871  1.00  4.940          N  
ATOM    411  CA  GLY A  35       7.733  31.381 -10.759  1.00  5.150          C  
ATOM    412  C   GLY A  35       8.692  31.218  -9.582  1.00  4.120          C  
ATOM    413  O   GLY A  35       8.617  31.977  -8.605  1.00  4.340          O  
ATOM    414  H   GLY A  35       7.465  29.600 -11.977  1.00  5.930          H  
ATOM    415 1HA  GLY A  35       7.793  32.403 -11.120  1.00  6.180          H  
ATOM    416 2HA  GLY A  35       6.715  31.226 -10.406  1.00  6.180          H  
ATOM    417  N   SER A  36       9.579  30.234  -9.657  1.00  3.080          N  
ATOM    418  CA  SER A  36      10.509  29.998  -8.570  1.00  2.250          C  
ATOM    419  C   SER A  36      11.370  31.214  -8.306  1.00  1.880          C  
ATOM    420  O   SER A  36      11.820  31.898  -9.226  1.00  2.350          O  
ATOM    421  CB  SER A  36      11.371  28.824  -8.873  1.00  3.480          C  
ATOM    422  OG  SER A  36      12.355  28.685  -7.909  1.00  3.480          O  
ATOM    423  H   SER A  36       9.627  29.628 -10.487  1.00  3.700          H  
ATOM    424  HA  SER A  36       9.935  29.769  -7.666  1.00  2.700          H  
ATOM    425 1HB  SER A  36      10.760  27.922  -8.910  1.00  4.180          H  
ATOM    426 2HB  SER A  36      11.812  28.954  -9.836  1.00  4.180          H  
ATOM    427  HG  SER A  36      12.736  27.816  -8.086  1.00  4.180          H  
ATOM    428  N   GLY A  37      11.608  31.501  -7.028  1.00  1.620          N  
ATOM    429  CA  GLY A  37      12.413  32.649  -6.637  1.00  1.370          C  
ATOM    430  C   GLY A  37      11.541  33.837  -6.238  1.00  1.970          C  
ATOM    431  O   GLY A  37      12.039  34.831  -5.700  1.00  2.790          O  
ATOM    432  H   GLY A  37      11.198  30.906  -6.301  1.00  1.940          H  
ATOM    433 1HA  GLY A  37      13.052  32.371  -5.799  1.00  1.640          H  
ATOM    434 2HA  GLY A  37      13.066  32.933  -7.459  1.00  1.640          H  
ATOM    435  N   ASN A  38      10.238  33.729  -6.480  1.00  1.840          N  
ATOM    436  CA  ASN A  38       9.308  34.782  -6.110  1.00  2.330          C  
ATOM    437  C   ASN A  38       9.050  34.684  -4.607  1.00  1.890          C  
ATOM    438  O   ASN A  38       9.556  33.785  -3.937  1.00  1.250          O  
ATOM    439  CB  ASN A  38       8.030  34.590  -6.933  1.00  3.070          C  
ATOM    440  CG  ASN A  38       7.056  35.747  -7.018  1.00  3.070          C  
ATOM    441  OD1 ASN A  38       6.916  36.564  -6.098  1.00  3.070          O  
ATOM    442  ND2 ASN A  38       6.361  35.807  -8.116  1.00  3.070          N  
ATOM    443  H   ASN A  38       9.878  32.909  -6.981  1.00  2.210          H  
ATOM    444  HA  ASN A  38       9.757  35.755  -6.321  1.00  2.800          H  
ATOM    445 1HB  ASN A  38       8.325  34.359  -7.952  1.00  3.680          H  
ATOM    446 2HB  ASN A  38       7.509  33.725  -6.568  1.00  3.680          H  
ATOM    447 1HD2 ASN A  38       5.684  36.535  -8.247  1.00  3.680          H  
ATOM    448 2HD2 ASN A  38       6.504  35.114  -8.821  1.00  3.680          H  
ATOM    449  N   SER A  39       8.232  35.589  -4.079  1.00  2.640          N  
ATOM    450  CA  SER A  39       7.873  35.596  -2.667  1.00  2.730          C  
ATOM    451  C   SER A  39       6.395  35.298  -2.542  1.00  2.150          C  
ATOM    452  O   SER A  39       5.892  34.916  -1.477  1.00  2.530          O  
ATOM    453  CB  SER A  39       8.183  36.947  -2.067  1.00  3.790          C  
ATOM    454  OG  SER A  39       7.426  37.950  -2.693  1.00  3.790          O  
ATOM    455  H   SER A  39       7.851  36.311  -4.670  1.00  3.170          H  
ATOM    456  HA  SER A  39       8.438  34.822  -2.147  1.00  3.280          H  
ATOM    457 1HB  SER A  39       7.960  36.932  -1.000  1.00  4.540          H  
ATOM    458 2HB  SER A  39       9.245  37.162  -2.178  1.00  4.540          H  
ATOM    459  HG  SER A  39       7.612  38.761  -2.210  1.00  4.540          H  
ATOM    460  N   ARG A  40       5.711  35.441  -3.672  1.00  1.260          N  
ATOM    461  CA  ARG A  40       4.283  35.239  -3.792  1.00  0.690          C  
ATOM    462  C   ARG A  40       3.880  34.387  -5.016  1.00  0.390          C  
ATOM    463  O   ARG A  40       2.968  34.789  -5.737  1.00  0.440          O  
ATOM    464  CB  ARG A  40       3.591  36.601  -3.864  1.00  1.190          C  
ATOM    465  CG  ARG A  40       3.713  37.467  -2.595  1.00  1.190          C  
ATOM    466  CD  ARG A  40       2.974  36.901  -1.434  1.00  1.190          C  
ATOM    467  NE  ARG A  40       3.058  37.761  -0.270  1.00  1.190          N  
ATOM    468  CZ  ARG A  40       4.047  37.726   0.662  1.00  1.190          C  
ATOM    469  NH1 ARG A  40       5.063  36.874   0.575  1.00  1.190          N  
ATOM    470  NH2 ARG A  40       3.995  38.566   1.686  1.00  1.190          N  
ATOM    471  H   ARG A  40       6.226  35.770  -4.488  1.00  1.510          H  
ATOM    472  HA  ARG A  40       3.940  34.711  -2.908  1.00  0.830          H  
ATOM    473 1HB  ARG A  40       4.042  37.173  -4.674  1.00  1.430          H  
ATOM    474 2HB  ARG A  40       2.541  36.495  -4.095  1.00  1.430          H  
ATOM    475 1HG  ARG A  40       4.754  37.584  -2.321  1.00  1.430          H  
ATOM    476 2HG  ARG A  40       3.294  38.451  -2.802  1.00  1.430          H  
ATOM    477 1HD  ARG A  40       1.922  36.781  -1.696  1.00  1.430          H  
ATOM    478 2HD  ARG A  40       3.383  35.943  -1.160  1.00  1.430          H  
ATOM    479  HE  ARG A  40       2.316  38.434  -0.137  1.00  1.430          H  
ATOM    480 1HH1 ARG A  40       5.156  36.204  -0.206  1.00  1.430          H  
ATOM    481 2HH1 ARG A  40       5.778  36.877   1.286  1.00  1.430          H  
ATOM    482 1HH2 ARG A  40       3.228  39.219   1.767  1.00  1.430          H  
ATOM    483 2HH2 ARG A  40       4.720  38.555   2.389  1.00  1.430          H  
ATOM    484  N   PRO A  41       4.553  33.253  -5.327  1.00  1.030          N  
ATOM    485  CA  PRO A  41       4.278  32.434  -6.492  1.00  1.830          C  
ATOM    486  C   PRO A  41       2.942  31.666  -6.388  1.00  1.920          C  
ATOM    487  O   PRO A  41       2.468  31.400  -5.270  1.00  1.990          O  
ATOM    488  CB  PRO A  41       5.451  31.454  -6.505  1.00  2.750          C  
ATOM    489  CG  PRO A  41       5.866  31.333  -5.069  1.00  2.750          C  
ATOM    490  CD  PRO A  41       5.609  32.691  -4.452  1.00  2.750          C  
ATOM    491  HA  PRO A  41       4.336  33.096  -7.356  1.00  2.200          H  
ATOM    492 1HB  PRO A  41       5.119  30.485  -6.924  1.00  3.290          H  
ATOM    493 2HB  PRO A  41       6.252  31.820  -7.166  1.00  3.290          H  
ATOM    494 1HG  PRO A  41       5.323  30.534  -4.604  1.00  3.290          H  
ATOM    495 2HG  PRO A  41       6.928  31.048  -5.043  1.00  3.290          H  
ATOM    496 1HD  PRO A  41       5.253  32.593  -3.413  1.00  3.290          H  
ATOM    497 2HD  PRO A  41       6.542  33.228  -4.526  1.00  3.290          H  
ATOM    498  N   PRO A  42       2.342  31.295  -7.537  1.00  2.370          N  
ATOM    499  CA  PRO A  42       1.193  30.428  -7.687  1.00  2.030          C  
ATOM    500  C   PRO A  42       1.479  29.090  -7.061  1.00  1.190          C  
ATOM    501  O   PRO A  42       2.636  28.666  -6.995  1.00  0.640          O  
ATOM    502  CB  PRO A  42       1.049  30.296  -9.199  1.00  3.040          C  
ATOM    503  CG  PRO A  42       1.701  31.530  -9.756  1.00  3.040          C  
ATOM    504  CD  PRO A  42       2.834  31.835  -8.836  1.00  3.040          C  
ATOM    505  HA  PRO A  42       0.306  30.901  -7.226  1.00  2.440          H  
ATOM    506 1HB  PRO A  42       1.541  29.376  -9.522  1.00  3.650          H  
ATOM    507 2HB  PRO A  42       0.001  30.201  -9.473  1.00  3.650          H  
ATOM    508 1HG  PRO A  42       2.046  31.376 -10.792  1.00  3.650          H  
ATOM    509 2HG  PRO A  42       0.969  32.352  -9.796  1.00  3.650          H  
ATOM    510 1HD  PRO A  42       3.763  31.330  -9.167  1.00  3.650          H  
ATOM    511 2HD  PRO A  42       2.907  32.928  -8.835  1.00  3.650          H  
ATOM    512  N   ARG A  43       0.433  28.413  -6.614  1.00  1.650          N  
ATOM    513  CA  ARG A  43       0.447  27.090  -5.985  1.00  2.050          C  
ATOM    514  C   ARG A  43       0.944  27.184  -4.544  1.00  2.130          C  
ATOM    515  O   ARG A  43       0.275  26.707  -3.615  1.00  2.900          O  
ATOM    516  CB  ARG A  43       1.289  26.067  -6.741  1.00  2.710          C  
ATOM    517  CG  ARG A  43       0.794  25.714  -8.046  1.00  2.710          C  
ATOM    518  CD  ARG A  43       1.577  24.636  -8.677  1.00  2.710          C  
ATOM    519  NE  ARG A  43       1.117  24.400 -10.029  1.00  2.710          N  
ATOM    520  CZ  ARG A  43       1.556  23.462 -10.864  1.00  2.710          C  
ATOM    521  NH1 ARG A  43       2.468  22.602 -10.481  1.00  2.710          N  
ATOM    522  NH2 ARG A  43       1.047  23.415 -12.091  1.00  2.710          N  
ATOM    523  H   ARG A  43      -0.481  28.867  -6.664  1.00  1.980          H  
ATOM    524  HA  ARG A  43      -0.575  26.717  -5.972  1.00  2.460          H  
ATOM    525 1HB  ARG A  43       2.321  26.355  -6.833  1.00  3.250          H  
ATOM    526 2HB  ARG A  43       1.265  25.149  -6.203  1.00  3.250          H  
ATOM    527 1HG  ARG A  43      -0.230  25.381  -7.948  1.00  3.250          H  
ATOM    528 2HG  ARG A  43       0.841  26.596  -8.674  1.00  3.250          H  
ATOM    529 1HD  ARG A  43       2.631  24.912  -8.706  1.00  3.250          H  
ATOM    530 2HD  ARG A  43       1.448  23.718  -8.101  1.00  3.250          H  
ATOM    531  HE  ARG A  43       0.410  25.020 -10.386  1.00  3.250          H  
ATOM    532 1HH1 ARG A  43       2.857  22.636  -9.559  1.00  3.250          H  
ATOM    533 2HH1 ARG A  43       2.765  21.866 -11.131  1.00  3.250          H  
ATOM    534 1HH2 ARG A  43       0.345  24.077 -12.378  1.00  3.250          H  
ATOM    535 2HH2 ARG A  43       1.379  22.706 -12.772  1.00  3.250          H  
ATOM    536  N   ASN A  44       2.117  27.776  -4.338  1.00  1.570          N  
ATOM    537  CA  ASN A  44       2.679  27.913  -2.997  1.00  1.980          C  
ATOM    538  C   ASN A  44       1.714  28.683  -2.093  1.00  2.580          C  
ATOM    539  O   ASN A  44       1.541  28.348  -0.916  1.00  3.440          O  
ATOM    540  CB  ASN A  44       4.013  28.614  -3.034  1.00  2.610          C  
ATOM    541  CG  ASN A  44       4.782  28.480  -1.746  1.00  2.610          C  
ATOM    542  OD1 ASN A  44       5.199  27.379  -1.368  1.00  2.610          O  
ATOM    543  ND2 ASN A  44       4.970  29.575  -1.059  1.00  2.610          N  
ATOM    544  H   ASN A  44       2.623  28.110  -5.164  1.00  1.880          H  
ATOM    545  HA  ASN A  44       2.811  26.928  -2.567  1.00  2.380          H  
ATOM    546 1HB  ASN A  44       4.609  28.244  -3.862  1.00  3.130          H  
ATOM    547 2HB  ASN A  44       3.821  29.670  -3.209  1.00  3.130          H  
ATOM    548 1HD2 ASN A  44       5.465  29.546  -0.189  1.00  3.130          H  
ATOM    549 2HD2 ASN A  44       4.608  30.445  -1.391  1.00  3.130          H  
ATOM    550  N   LEU A  45       1.005  29.665  -2.667  1.00  2.390          N  
ATOM    551  CA  LEU A  45       0.042  30.457  -1.905  1.00  3.300          C  
ATOM    552  C   LEU A  45      -1.332  29.794  -1.750  1.00  3.940          C  
ATOM    553  O   LEU A  45      -2.226  30.363  -1.123  1.00  4.910          O  
ATOM    554  CB  LEU A  45      -0.158  31.820  -2.565  1.00  4.260          C  
ATOM    555  CG  LEU A  45       1.045  32.783  -2.593  1.00  4.260          C  
ATOM    556  CD1 LEU A  45       0.663  33.971  -3.425  1.00  4.260          C  
ATOM    557  CD2 LEU A  45       1.420  33.226  -1.179  1.00  4.260          C  
ATOM    558  H   LEU A  45       1.219  29.936  -3.635  1.00  2.870          H  
ATOM    559  HA  LEU A  45       0.441  30.591  -0.905  1.00  3.960          H  
ATOM    560 1HB  LEU A  45      -0.445  31.644  -3.599  1.00  5.110          H  
ATOM    561 2HB  LEU A  45      -0.981  32.327  -2.066  1.00  5.110          H  
ATOM    562  HG  LEU A  45       1.906  32.297  -3.050  1.00  5.110          H  
ATOM    563 1HD1 LEU A  45       1.475  34.649  -3.463  1.00  5.110          H  
ATOM    564 2HD1 LEU A  45       0.419  33.645  -4.438  1.00  5.110          H  
ATOM    565 3HD1 LEU A  45      -0.198  34.466  -2.986  1.00  5.110          H  
ATOM    566 1HD2 LEU A  45       2.256  33.907  -1.234  1.00  5.110          H  
ATOM    567 2HD2 LEU A  45       0.570  33.729  -0.714  1.00  5.110          H  
ATOM    568 3HD2 LEU A  45       1.708  32.374  -0.574  1.00  5.110          H  
ATOM    569  N   GLN A  46      -1.521  28.617  -2.353  1.00  3.560          N  
ATOM    570  CA  GLN A  46      -2.781  27.894  -2.241  1.00  4.310          C  
ATOM    571  C   GLN A  46      -2.591  26.673  -1.342  1.00  5.080          C  
ATOM    572  O   GLN A  46      -3.548  26.163  -0.758  1.00  5.920          O  
ATOM    573  CB  GLN A  46      -3.340  27.482  -3.612  1.00  5.730          C  
ATOM    574  CG  GLN A  46      -3.935  28.629  -4.455  1.00  5.730          C  
ATOM    575  CD  GLN A  46      -2.901  29.451  -5.204  1.00  5.730          C  
ATOM    576  OE1 GLN A  46      -2.112  28.886  -5.970  1.00  5.730          O  
ATOM    577  NE2 GLN A  46      -2.910  30.764  -5.005  1.00  5.730          N  
ATOM    578  H   GLN A  46      -0.753  28.180  -2.847  1.00  4.270          H  
ATOM    579  HA  GLN A  46      -3.514  28.539  -1.763  1.00  5.170          H  
ATOM    580 1HB  GLN A  46      -2.551  27.008  -4.196  1.00  6.880          H  
ATOM    581 2HB  GLN A  46      -4.129  26.748  -3.469  1.00  6.880          H  
ATOM    582 1HG  GLN A  46      -4.620  28.202  -5.186  1.00  6.880          H  
ATOM    583 2HG  GLN A  46      -4.477  29.300  -3.786  1.00  6.880          H  
ATOM    584 1HE2 GLN A  46      -2.262  31.362  -5.477  1.00  6.880          H  
ATOM    585 2HE2 GLN A  46      -3.578  31.169  -4.373  1.00  6.880          H  
ATOM    586  N   GLY A  47      -1.340  26.206  -1.236  1.00  4.850          N  
ATOM    587  CA  GLY A  47      -0.984  25.008  -0.487  1.00  5.610          C  
ATOM    588  C   GLY A  47      -0.882  23.829  -1.442  1.00  5.230          C  
ATOM    589  O   GLY A  47      -0.643  22.684  -1.041  1.00  5.810          O  
ATOM    590  H   GLY A  47      -0.591  26.654  -1.756  1.00  5.820          H  
ATOM    591 1HA  GLY A  47      -0.039  25.165   0.026  1.00  6.730          H  
ATOM    592 2HA  GLY A  47      -1.741  24.810   0.271  1.00  6.730          H  
ATOM    593  N   LEU A  48      -1.061  24.122  -2.724  1.00  4.320          N  
ATOM    594  CA  LEU A  48      -1.046  23.104  -3.741  1.00  4.050          C  
ATOM    595  C   LEU A  48       0.368  22.783  -4.148  1.00  3.590          C  
ATOM    596  O   LEU A  48       0.638  21.662  -4.589  1.00  3.810          O  
ATOM    597  CB  LEU A  48      -1.888  23.576  -4.927  1.00  5.780          C  
ATOM    598  CG  LEU A  48      -3.410  23.809  -4.604  1.00  5.780          C  
ATOM    599  CD1 LEU A  48      -4.069  24.418  -5.796  1.00  5.780          C  
ATOM    600  CD2 LEU A  48      -4.111  22.500  -4.260  1.00  5.780          C  
ATOM    601  H   LEU A  48      -1.183  25.096  -2.986  1.00  5.180          H  
ATOM    602  HA  LEU A  48      -1.476  22.195  -3.331  1.00  4.860          H  
ATOM    603 1HB  LEU A  48      -1.474  24.513  -5.289  1.00  6.930          H  
ATOM    604 2HB  LEU A  48      -1.817  22.834  -5.729  1.00  6.930          H  
ATOM    605  HG  LEU A  48      -3.492  24.490  -3.762  1.00  6.930          H  
ATOM    606 1HD1 LEU A  48      -5.119  24.602  -5.583  1.00  6.930          H  
ATOM    607 2HD1 LEU A  48      -3.583  25.361  -6.050  1.00  6.930          H  
ATOM    608 3HD1 LEU A  48      -3.985  23.729  -6.620  1.00  6.930          H  
ATOM    609 1HD2 LEU A  48      -5.158  22.700  -4.047  1.00  6.930          H  
ATOM    610 2HD2 LEU A  48      -4.039  21.831  -5.104  1.00  6.930          H  
ATOM    611 3HD2 LEU A  48      -3.663  22.036  -3.387  1.00  6.930          H  
ATOM    612  N   LEU A  49       1.298  23.736  -3.991  1.00  3.270          N  
ATOM    613  CA  LEU A  49       2.663  23.405  -4.380  1.00  3.470          C  
ATOM    614  C   LEU A  49       3.150  22.396  -3.376  1.00  4.540          C  
ATOM    615  O   LEU A  49       3.678  21.351  -3.725  1.00  4.690          O  
ATOM    616  CB  LEU A  49       3.621  24.607  -4.354  1.00  4.780          C  
ATOM    617  CG  LEU A  49       5.074  24.379  -4.854  1.00  4.780          C  
ATOM    618  CD1 LEU A  49       5.073  23.939  -6.333  1.00  4.780          C  
ATOM    619  CD2 LEU A  49       5.876  25.679  -4.669  1.00  4.780          C  
ATOM    620  H   LEU A  49       1.046  24.668  -3.637  1.00  3.920          H  
ATOM    621  HA  LEU A  49       2.641  22.951  -5.367  1.00  4.160          H  
ATOM    622 1HB  LEU A  49       3.222  25.391  -4.924  1.00  5.730          H  
ATOM    623 2HB  LEU A  49       3.701  24.944  -3.327  1.00  5.730          H  
ATOM    624  HG  LEU A  49       5.535  23.596  -4.282  1.00  5.730          H  
ATOM    625 1HD1 LEU A  49       6.109  23.793  -6.660  1.00  5.730          H  
ATOM    626 2HD1 LEU A  49       4.534  23.011  -6.461  1.00  5.730          H  
ATOM    627 3HD1 LEU A  49       4.617  24.717  -6.944  1.00  5.730          H  
ATOM    628 1HD2 LEU A  49       6.909  25.528  -5.008  1.00  5.730          H  
ATOM    629 2HD2 LEU A  49       5.426  26.479  -5.256  1.00  5.730          H  
ATOM    630 3HD2 LEU A  49       5.886  25.962  -3.616  1.00  5.730          H  
ATOM    631  N   GLN A  50       2.859  22.660  -2.109  1.00  5.370          N  
ATOM    632  CA  GLN A  50       3.285  21.812  -1.023  1.00  6.550          C  
ATOM    633  C   GLN A  50       2.745  20.404  -1.221  1.00  6.700          C  
ATOM    634  O   GLN A  50       3.485  19.433  -1.020  1.00  7.260          O  
ATOM    635  CB  GLN A  50       2.801  22.422   0.305  1.00  8.700          C  
ATOM    636  CG  GLN A  50       3.464  23.790   0.697  1.00  8.700          C  
ATOM    637  CD  GLN A  50       2.814  25.025   0.011  1.00  8.700          C  
ATOM    638  OE1 GLN A  50       2.261  24.898  -1.085  1.00  8.700          O  
ATOM    639  NE2 GLN A  50       2.878  26.185   0.641  1.00  8.700          N  
ATOM    640  H   GLN A  50       2.373  23.526  -1.905  1.00  6.440          H  
ATOM    641  HA  GLN A  50       4.366  21.755  -1.019  1.00  7.860          H  
ATOM    642 1HB  GLN A  50       1.720  22.576   0.256  1.00 10.440          H  
ATOM    643 2HB  GLN A  50       2.989  21.716   1.112  1.00 10.440          H  
ATOM    644 1HG  GLN A  50       3.365  23.920   1.772  1.00 10.440          H  
ATOM    645 2HG  GLN A  50       4.507  23.771   0.435  1.00 10.440          H  
ATOM    646 1HE2 GLN A  50       2.451  27.014   0.203  1.00 10.440          H  
ATOM    647 2HE2 GLN A  50       3.335  26.261   1.526  1.00 10.440          H  
ATOM    648  N   MET A  51       1.488  20.268  -1.674  1.00  6.350          N  
ATOM    649  CA  MET A  51       0.965  18.937  -1.937  1.00  6.750          C  
ATOM    650  C   MET A  51       1.697  18.282  -3.114  1.00  6.060          C  
ATOM    651  O   MET A  51       2.113  17.127  -3.008  1.00  6.550          O  
ATOM    652  CB  MET A  51      -0.539  18.982  -2.191  1.00  9.290          C  
ATOM    653  CG  MET A  51      -1.370  19.347  -0.954  1.00  9.290          C  
ATOM    654  SD  MET A  51      -3.147  19.527  -1.282  1.00  9.290          S  
ATOM    655  CE  MET A  51      -3.676  17.819  -1.430  1.00  9.290          C  
ATOM    656  H   MET A  51       0.884  21.091  -1.772  1.00  7.620          H  
ATOM    657  HA  MET A  51       1.144  18.319  -1.057  1.00  8.100          H  
ATOM    658 1HB  MET A  51      -0.749  19.725  -2.961  1.00 11.150          H  
ATOM    659 2HB  MET A  51      -0.867  18.028  -2.570  1.00 11.150          H  
ATOM    660 1HG  MET A  51      -1.238  18.572  -0.200  1.00 11.150          H  
ATOM    661 2HG  MET A  51      -1.002  20.279  -0.536  1.00 11.150          H  
ATOM    662 1HE  MET A  51      -4.746  17.789  -1.638  1.00 11.150          H  
ATOM    663 2HE  MET A  51      -3.148  17.333  -2.227  1.00 11.150          H  
ATOM    664 3HE  MET A  51      -3.475  17.293  -0.497  1.00 11.150          H  
ATOM    665  N   ALA A  52       1.894  19.028  -4.218  1.00  4.950          N  
ATOM    666  CA  ALA A  52       2.554  18.484  -5.406  1.00  4.260          C  
ATOM    667  C   ALA A  52       3.977  18.024  -5.125  1.00  4.680          C  
ATOM    668  O   ALA A  52       4.392  16.964  -5.603  1.00  4.720          O  
ATOM    669  CB  ALA A  52       2.609  19.530  -6.510  1.00  6.240          C  
ATOM    670  H   ALA A  52       1.531  19.989  -4.253  1.00  5.940          H  
ATOM    671  HA  ALA A  52       1.971  17.626  -5.741  1.00  5.110          H  
ATOM    672 1HB  ALA A  52       3.068  19.113  -7.389  1.00  7.490          H  
ATOM    673 2HB  ALA A  52       1.630  19.870  -6.760  1.00  7.490          H  
ATOM    674 3HB  ALA A  52       3.197  20.379  -6.163  1.00  7.490          H  
ATOM    675  N   ILE A  53       4.697  18.807  -4.320  1.00  5.250          N  
ATOM    676  CA  ILE A  53       6.073  18.528  -3.947  1.00  6.020          C  
ATOM    677  C   ILE A  53       6.129  17.323  -3.003  1.00  7.010          C  
ATOM    678  O   ILE A  53       6.923  16.394  -3.201  1.00  7.490          O  
ATOM    679  CB  ILE A  53       6.735  19.817  -3.368  1.00  8.120          C  
ATOM    680  CG1 ILE A  53       6.817  20.952  -4.470  1.00  8.120          C  
ATOM    681  CG2 ILE A  53       8.090  19.579  -2.771  1.00  8.120          C  
ATOM    682  CD1 ILE A  53       7.614  20.630  -5.739  1.00  8.120          C  
ATOM    683  H   ILE A  53       4.258  19.663  -3.977  1.00  6.300          H  
ATOM    684  HA  ILE A  53       6.607  18.248  -4.843  1.00  7.220          H  
ATOM    685  HB  ILE A  53       6.078  20.201  -2.584  1.00  9.740          H  
ATOM    686 1HG1 ILE A  53       5.818  21.200  -4.784  1.00  9.740          H  
ATOM    687 2HG1 ILE A  53       7.268  21.832  -4.015  1.00  9.740          H  
ATOM    688 1HG2 ILE A  53       8.470  20.508  -2.363  1.00  9.740          H  
ATOM    689 2HG2 ILE A  53       8.010  18.875  -2.001  1.00  9.740          H  
ATOM    690 3HG2 ILE A  53       8.769  19.223  -3.512  1.00  9.740          H  
ATOM    691 1HD1 ILE A  53       7.588  21.501  -6.397  1.00  9.740          H  
ATOM    692 2HD1 ILE A  53       8.651  20.406  -5.493  1.00  9.740          H  
ATOM    693 3HD1 ILE A  53       7.183  19.784  -6.271  1.00  9.740          H  
ATOM    694  N   THR A  54       5.252  17.297  -2.001  1.00  7.420          N  
ATOM    695  CA  THR A  54       5.197  16.196  -1.046  1.00  8.470          C  
ATOM    696  C   THR A  54       4.997  14.891  -1.779  1.00  8.160          C  
ATOM    697  O   THR A  54       5.679  13.894  -1.503  1.00  8.690          O  
ATOM    698  CB  THR A  54       4.058  16.395  -0.019  1.00 11.440          C  
ATOM    699  OG1 THR A  54       4.291  17.599   0.726  1.00 11.440          O  
ATOM    700  CG2 THR A  54       4.017  15.217   0.945  1.00 11.440          C  
ATOM    701  H   THR A  54       4.614  18.079  -1.863  1.00  8.900          H  
ATOM    702  HA  THR A  54       6.116  16.131  -0.498  1.00 10.160          H  
ATOM    703  HB  THR A  54       3.105  16.480  -0.541  1.00 13.730          H  
ATOM    704  HG1 THR A  54       4.134  18.369   0.140  1.00 13.730          H  
ATOM    705 1HG2 THR A  54       3.218  15.377   1.664  1.00 13.730          H  
ATOM    706 2HG2 THR A  54       3.828  14.291   0.404  1.00 13.730          H  
ATOM    707 3HG2 THR A  54       4.969  15.145   1.467  1.00 13.730          H  
ATOM    708  N   ALA A  55       4.092  14.931  -2.755  1.00  7.340          N  
ATOM    709  CA  ALA A  55       3.666  13.816  -3.569  1.00  7.070          C  
ATOM    710  C   ALA A  55       4.627  13.392  -4.690  1.00  6.710          C  
ATOM    711  O   ALA A  55       4.387  12.362  -5.315  1.00  7.070          O  
ATOM    712  CB  ALA A  55       2.348  14.185  -4.172  1.00 10.010          C  
ATOM    713  H   ALA A  55       3.586  15.813  -2.900  1.00  8.810          H  
ATOM    714  HA  ALA A  55       3.529  12.962  -2.909  1.00  8.480          H  
ATOM    715 1HB  ALA A  55       1.974  13.369  -4.727  1.00 12.010          H  
ATOM    716 2HB  ALA A  55       1.671  14.442  -3.389  1.00 12.010          H  
ATOM    717 3HB  ALA A  55       2.478  15.039  -4.804  1.00 12.010          H  
ATOM    718  N   GLY A  56       5.713  14.136  -4.943  1.00  6.120          N  
ATOM    719  CA  GLY A  56       6.653  13.730  -5.989  1.00  5.860          C  
ATOM    720  C   GLY A  56       6.641  14.458  -7.341  1.00  6.010          C  
ATOM    721  O   GLY A  56       7.292  13.991  -8.274  1.00  6.050          O  
ATOM    722  H   GLY A  56       5.918  14.959  -4.376  1.00  7.340          H  
ATOM    723 1HA  GLY A  56       7.655  13.800  -5.584  1.00  7.030          H  
ATOM    724 2HA  GLY A  56       6.502  12.674  -6.175  1.00  7.030          H  
ATOM    725  N   SER A  57       5.918  15.565  -7.488  1.00  6.250          N  
ATOM    726  CA  SER A  57       5.918  16.283  -8.766  1.00  6.400          C  
ATOM    727  C   SER A  57       7.258  16.885  -9.169  1.00  5.810          C  
ATOM    728  O   SER A  57       7.918  17.558  -8.379  1.00  5.270          O  
ATOM    729  CB  SER A  57       4.955  17.428  -8.752  1.00  8.900          C  
ATOM    730  OG  SER A  57       5.043  18.133  -9.957  1.00  8.900          O  
ATOM    731  H   SER A  57       5.374  15.944  -6.717  1.00  7.500          H  
ATOM    732  HA  SER A  57       5.619  15.580  -9.543  1.00  7.680          H  
ATOM    733 1HB  SER A  57       3.957  17.072  -8.604  1.00 10.680          H  
ATOM    734 2HB  SER A  57       5.201  18.088  -7.924  1.00 10.680          H  
ATOM    735  HG  SER A  57       4.404  18.850  -9.892  1.00 10.680          H  
ATOM    736  N   GLU A  58       7.597  16.724 -10.443  1.00  6.050          N  
ATOM    737  CA  GLU A  58       8.788  17.289 -11.068  1.00  5.660          C  
ATOM    738  C   GLU A  58       8.466  18.541 -11.907  1.00  5.240          C  
ATOM    739  O   GLU A  58       9.315  19.039 -12.650  1.00  5.090          O  
ATOM    740  CB  GLU A  58       9.425  16.244 -11.977  1.00  8.080          C  
ATOM    741  CG  GLU A  58       9.894  14.959 -11.280  1.00  8.080          C  
ATOM    742  CD  GLU A  58      11.021  15.178 -10.315  1.00  8.080          C  
ATOM    743  OE1 GLU A  58      11.820  16.044 -10.571  1.00  8.080          O  
ATOM    744  OE2 GLU A  58      11.110  14.461  -9.346  1.00  8.080          O  
ATOM    745  H   GLU A  58       7.006  16.114 -11.005  1.00  7.260          H  
ATOM    746  HA  GLU A  58       9.495  17.566 -10.283  1.00  6.790          H  
ATOM    747 1HB  GLU A  58       8.695  15.963 -12.715  1.00  9.700          H  
ATOM    748 2HB  GLU A  58      10.275  16.677 -12.502  1.00  9.700          H  
ATOM    749 1HG  GLU A  58       9.047  14.529 -10.739  1.00  9.700          H  
ATOM    750 2HG  GLU A  58      10.201  14.242 -12.040  1.00  9.700          H  
ATOM    751  N   GLU A  59       7.220  19.002 -11.834  1.00  5.090          N  
ATOM    752  CA  GLU A  59       6.741  20.137 -12.625  1.00  4.790          C  
ATOM    753  C   GLU A  59       7.243  21.475 -12.040  1.00  5.120          C  
ATOM    754  O   GLU A  59       7.168  21.659 -10.828  1.00  5.490          O  
ATOM    755  CB  GLU A  59       5.211  20.137 -12.619  1.00  6.830          C  
ATOM    756  CG  GLU A  59       4.532  21.125 -13.562  1.00  6.830          C  
ATOM    757  CD  GLU A  59       3.081  21.097 -13.405  1.00  6.830          C  
ATOM    758  OE1 GLU A  59       2.650  20.571 -12.424  1.00  6.830          O  
ATOM    759  OE2 GLU A  59       2.370  21.659 -14.191  1.00  6.830          O  
ATOM    760  H   GLU A  59       6.581  18.543 -11.183  1.00  6.110          H  
ATOM    761  HA  GLU A  59       7.095  19.993 -13.638  1.00  5.750          H  
ATOM    762 1HB  GLU A  59       4.855  19.136 -12.878  1.00  8.190          H  
ATOM    763 2HB  GLU A  59       4.863  20.354 -11.611  1.00  8.190          H  
ATOM    764 1HG  GLU A  59       4.883  22.139 -13.359  1.00  8.190          H  
ATOM    765 2HG  GLU A  59       4.780  20.869 -14.594  1.00  8.190          H  
ATOM    766  N   PRO A  60       7.737  22.433 -12.860  1.00  5.030          N  
ATOM    767  CA  PRO A  60       8.214  23.752 -12.437  1.00  5.370          C  
ATOM    768  C   PRO A  60       7.084  24.652 -11.931  1.00  5.420          C  
ATOM    769  O   PRO A  60       5.961  24.564 -12.417  1.00  5.810          O  
ATOM    770  CB  PRO A  60       8.823  24.308 -13.728  1.00  8.050          C  
ATOM    771  CG  PRO A  60       8.110  23.593 -14.849  1.00  8.050          C  
ATOM    772  CD  PRO A  60       7.839  22.202 -14.320  1.00  8.050          C  
ATOM    773  HA  PRO A  60       8.981  23.628 -11.662  1.00  6.440          H  
ATOM    774 1HB  PRO A  60       8.700  25.408 -13.758  1.00  9.670          H  
ATOM    775 2HB  PRO A  60       9.892  24.097 -13.739  1.00  9.670          H  
ATOM    776 1HG  PRO A  60       7.177  24.129 -15.100  1.00  9.670          H  
ATOM    777 2HG  PRO A  60       8.729  23.592 -15.760  1.00  9.670          H  
ATOM    778 1HD  PRO A  60       6.897  21.874 -14.754  1.00  9.670          H  
ATOM    779 2HD  PRO A  60       8.672  21.515 -14.552  1.00  9.670          H  
ATOM    780  N   ASP A  61       7.406  25.565 -11.010  1.00  5.170          N  
ATOM    781  CA  ASP A  61       6.430  26.519 -10.482  1.00  5.180          C  
ATOM    782  C   ASP A  61       5.854  27.376 -11.631  1.00  4.340          C  
ATOM    783  O   ASP A  61       6.640  27.866 -12.437  1.00  3.460          O  
ATOM    784  CB  ASP A  61       7.089  27.492  -9.493  1.00  7.250          C  
ATOM    785  CG  ASP A  61       7.659  26.857  -8.211  1.00  7.250          C  
ATOM    786  OD1 ASP A  61       7.600  25.664  -8.047  1.00  7.250          O  
ATOM    787  OD2 ASP A  61       8.119  27.598  -7.384  1.00  7.250          O  
ATOM    788  H   ASP A  61       8.346  25.594 -10.635  1.00  6.200          H  
ATOM    789  HA  ASP A  61       5.666  25.962  -9.960  1.00  6.220          H  
ATOM    790 1HB  ASP A  61       7.908  27.992 -10.002  1.00  8.700          H  
ATOM    791 2HB  ASP A  61       6.368  28.265  -9.207  1.00  8.700          H  
ATOM    792  N   PRO A  62       4.531  27.622 -11.725  1.00  4.700          N  
ATOM    793  CA  PRO A  62       3.908  28.463 -12.743  1.00  4.230          C  
ATOM    794  C   PRO A  62       4.500  29.876 -12.658  1.00  3.070          C  
ATOM    795  O   PRO A  62       4.880  30.285 -11.563  1.00  2.900          O  
ATOM    796  CB  PRO A  62       2.427  28.452 -12.341  1.00  6.350          C  
ATOM    797  CG  PRO A  62       2.252  27.195 -11.555  1.00  6.350          C  
ATOM    798  CD  PRO A  62       3.570  26.991 -10.811  1.00  6.350          C  
ATOM    799  HA  PRO A  62       4.074  27.989 -13.719  1.00  5.080          H  
ATOM    800 1HB  PRO A  62       2.188  29.350 -11.787  1.00  7.610          H  
ATOM    801 2HB  PRO A  62       1.790  28.464 -13.235  1.00  7.610          H  
ATOM    802 1HG  PRO A  62       1.392  27.301 -10.885  1.00  7.610          H  
ATOM    803 2HG  PRO A  62       2.024  26.363 -12.237  1.00  7.610          H  
ATOM    804 1HD  PRO A  62       3.570  27.483  -9.819  1.00  7.610          H  
ATOM    805 2HD  PRO A  62       3.729  25.907 -10.759  1.00  7.610          H  
ATOM    806  N   PRO A  63       4.575  30.621 -13.775  1.00  2.570          N  
ATOM    807  CA  PRO A  63       5.137  31.961 -13.904  1.00  1.520          C  
ATOM    808  C   PRO A  63       4.280  32.977 -13.164  1.00  1.130          C  
ATOM    809  O   PRO A  63       3.111  32.710 -12.907  1.00  1.800          O  
ATOM    810  CB  PRO A  63       5.085  32.190 -15.424  1.00  2.280          C  
ATOM    811  CG  PRO A  63       3.958  31.315 -15.907  1.00  2.280          C  
ATOM    812  CD  PRO A  63       4.001  30.094 -15.025  1.00  2.280          C  
ATOM    813  HA  PRO A  63       6.167  31.943 -13.534  1.00  1.820          H  
ATOM    814 1HB  PRO A  63       4.881  33.253 -15.642  1.00  2.740          H  
ATOM    815 2HB  PRO A  63       6.056  31.944 -15.878  1.00  2.740          H  
ATOM    816 1HG  PRO A  63       2.994  31.863 -15.818  1.00  2.740          H  
ATOM    817 2HG  PRO A  63       4.086  31.079 -16.975  1.00  2.740          H  
ATOM    818 1HD  PRO A  63       2.976  29.742 -14.873  1.00  2.740          H  
ATOM    819 2HD  PRO A  63       4.655  29.327 -15.468  1.00  2.740          H  
ATOM    820  N   PRO A  64       4.828  34.150 -12.811  1.00  0.760          N  
ATOM    821  CA  PRO A  64       4.115  35.219 -12.146  1.00  1.600          C  
ATOM    822  C   PRO A  64       3.024  35.821 -13.021  1.00  1.330          C  
ATOM    823  O   PRO A  64       3.314  36.468 -14.028  1.00  1.070          O  
ATOM    824  CB  PRO A  64       5.226  36.242 -11.871  1.00  2.400          C  
ATOM    825  CG  PRO A  64       6.292  35.958 -12.917  1.00  2.400          C  
ATOM    826  CD  PRO A  64       6.230  34.466 -13.158  1.00  2.400          C  
ATOM    827  HA  PRO A  64       3.685  34.837 -11.207  1.00  1.920          H  
ATOM    828 1HB  PRO A  64       4.819  37.261 -11.953  1.00  2.880          H  
ATOM    829 2HB  PRO A  64       5.595  36.131 -10.849  1.00  2.880          H  
ATOM    830 1HG  PRO A  64       6.072  36.539 -13.831  1.00  2.880          H  
ATOM    831 2HG  PRO A  64       7.279  36.293 -12.560  1.00  2.880          H  
ATOM    832 1HD  PRO A  64       6.447  34.273 -14.209  1.00  2.880          H  
ATOM    833 2HD  PRO A  64       6.924  33.951 -12.496  1.00  2.880          H  
ATOM    834  N   GLU A  65       1.788  35.627 -12.593  1.00  1.610          N  
ATOM    835  CA  GLU A  65       0.582  36.142 -13.224  1.00  1.540          C  
ATOM    836  C   GLU A  65      -0.552  35.688 -12.312  1.00  1.310          C  
ATOM    837  O   GLU A  65      -0.353  34.732 -11.565  1.00  1.320          O  
ATOM    838  CB  GLU A  65       0.437  35.639 -14.678  1.00  2.180          C  
ATOM    839  CG  GLU A  65       0.264  34.155 -14.885  1.00  2.180          C  
ATOM    840  CD  GLU A  65       0.234  33.831 -16.362  1.00  2.180          C  
ATOM    841  OE1 GLU A  65       0.424  34.752 -17.120  1.00  2.180          O  
ATOM    842  OE2 GLU A  65       0.055  32.691 -16.744  1.00  2.180          O  
ATOM    843  H   GLU A  65       1.674  35.064 -11.760  1.00  1.930          H  
ATOM    844  HA  GLU A  65       0.630  37.228 -13.234  1.00  1.850          H  
ATOM    845 1HB  GLU A  65      -0.421  36.099 -15.144  1.00  2.620          H  
ATOM    846 2HB  GLU A  65       1.296  35.945 -15.262  1.00  2.620          H  
ATOM    847 1HG  GLU A  65       1.075  33.611 -14.398  1.00  2.620          H  
ATOM    848 2HG  GLU A  65      -0.675  33.859 -14.438  1.00  2.620          H  
ATOM    849  N   PRO A  66      -1.709  36.357 -12.262  1.00  1.140          N  
ATOM    850  CA  PRO A  66      -2.855  35.899 -11.501  1.00  1.110          C  
ATOM    851  C   PRO A  66      -3.377  34.602 -12.085  1.00  1.470          C  
ATOM    852  O   PRO A  66      -3.418  34.451 -13.308  1.00  1.690          O  
ATOM    853  CB  PRO A  66      -3.851  37.053 -11.656  1.00  1.670          C  
ATOM    854  CG  PRO A  66      -3.422  37.770 -12.931  1.00  1.670          C  
ATOM    855  CD  PRO A  66      -1.908  37.626 -12.977  1.00  1.670          C  
ATOM    856  HA  PRO A  66      -2.562  35.760 -10.449  1.00  1.330          H  
ATOM    857 1HB  PRO A  66      -4.875  36.649 -11.721  1.00  2.000          H  
ATOM    858 2HB  PRO A  66      -3.818  37.701 -10.768  1.00  2.000          H  
ATOM    859 1HG  PRO A  66      -3.910  37.301 -13.802  1.00  2.000          H  
ATOM    860 2HG  PRO A  66      -3.753  38.820 -12.907  1.00  2.000          H  
ATOM    861 1HD  PRO A  66      -1.598  37.570 -14.017  1.00  2.000          H  
ATOM    862 2HD  PRO A  66      -1.419  38.454 -12.440  1.00  2.000          H  
ATOM    863  N   MET A  67      -3.824  33.696 -11.227  1.00  1.550          N  
ATOM    864  CA  MET A  67      -4.412  32.453 -11.697  1.00  1.880          C  
ATOM    865  C   MET A  67      -5.903  32.618 -11.930  1.00  2.360          C  
ATOM    866  O   MET A  67      -6.636  32.982 -11.003  1.00  2.360          O  
ATOM    867  CB  MET A  67      -4.139  31.339 -10.691  1.00  2.500          C  
ATOM    868  CG  MET A  67      -2.655  31.020 -10.466  1.00  2.500          C  
ATOM    869  SD  MET A  67      -1.844  30.277 -11.906  1.00  2.500          S  
ATOM    870  CE  MET A  67      -0.943  31.652 -12.606  1.00  2.500          C  
ATOM    871  H   MET A  67      -3.760  33.878 -10.235  1.00  1.860          H  
ATOM    872  HA  MET A  67      -3.962  32.189 -12.653  1.00  2.260          H  
ATOM    873 1HB  MET A  67      -4.579  31.598  -9.731  1.00  3.000          H  
ATOM    874 2HB  MET A  67      -4.618  30.420 -11.037  1.00  3.000          H  
ATOM    875 1HG  MET A  67      -2.127  31.945 -10.229  1.00  3.000          H  
ATOM    876 2HG  MET A  67      -2.547  30.356  -9.620  1.00  3.000          H  
ATOM    877 1HE  MET A  67      -0.398  31.325 -13.494  1.00  3.000          H  
ATOM    878 2HE  MET A  67      -1.625  32.440 -12.885  1.00  3.000          H  
ATOM    879 3HE  MET A  67      -0.239  32.044 -11.884  1.00  3.000          H  
ATOM    880  N   SER A  68      -6.331  32.324 -13.155  1.00  2.870          N  
ATOM    881  CA  SER A  68      -7.714  32.376 -13.619  1.00  3.410          C  
ATOM    882  C   SER A  68      -8.450  31.136 -13.165  1.00  3.490          C  
ATOM    883  O   SER A  68      -7.822  30.174 -12.740  1.00  3.150          O  
ATOM    884  CB  SER A  68      -7.746  32.439 -15.129  1.00  4.560          C  
ATOM    885  OG  SER A  68      -7.278  31.227 -15.697  1.00  4.560          O  
ATOM    886  H   SER A  68      -5.635  32.057 -13.835  1.00  3.440          H  
ATOM    887  HA  SER A  68      -8.200  33.256 -13.198  1.00  4.090          H  
ATOM    888 1HB  SER A  68      -8.767  32.623 -15.466  1.00  5.470          H  
ATOM    889 2HB  SER A  68      -7.131  33.268 -15.476  1.00  5.470          H  
ATOM    890  HG  SER A  68      -7.422  31.318 -16.656  1.00  5.470          H  
ATOM    891  N   GLU A  69      -9.776  31.087 -13.301  1.00  3.980          N  
ATOM    892  CA  GLU A  69     -10.477  29.879 -12.853  1.00  4.150          C  
ATOM    893  C   GLU A  69      -9.932  28.615 -13.510  1.00  4.170          C  
ATOM    894  O   GLU A  69      -9.735  27.603 -12.828  1.00  3.990          O  
ATOM    895  CB  GLU A  69     -11.981  30.010 -13.114  1.00  5.740          C  
ATOM    896  CG  GLU A  69     -12.850  28.802 -12.692  1.00  5.740          C  
ATOM    897  CD  GLU A  69     -12.942  28.516 -11.167  1.00  5.740          C  
ATOM    898  OE1 GLU A  69     -12.682  29.398 -10.360  1.00  5.740          O  
ATOM    899  OE2 GLU A  69     -13.311  27.398 -10.828  1.00  5.740          O  
ATOM    900  H   GLU A  69     -10.286  31.870 -13.684  1.00  4.780          H  
ATOM    901  HA  GLU A  69     -10.328  29.774 -11.782  1.00  4.980          H  
ATOM    902 1HB  GLU A  69     -12.363  30.890 -12.602  1.00  6.890          H  
ATOM    903 2HB  GLU A  69     -12.142  30.164 -14.185  1.00  6.890          H  
ATOM    904 1HG  GLU A  69     -13.859  28.971 -13.065  1.00  6.890          H  
ATOM    905 2HG  GLU A  69     -12.464  27.920 -13.193  1.00  6.890          H  
ATOM    906  N   GLU A  70      -9.619  28.664 -14.801  1.00  4.430          N  
ATOM    907  CA  GLU A  70      -9.100  27.477 -15.453  1.00  4.510          C  
ATOM    908  C   GLU A  70      -7.727  27.135 -14.893  1.00  3.920          C  
ATOM    909  O   GLU A  70      -7.457  25.979 -14.560  1.00  3.790          O  
ATOM    910  CB  GLU A  70      -9.020  27.707 -16.957  1.00  6.280          C  
ATOM    911  CG  GLU A  70     -10.379  27.899 -17.633  1.00  6.280          C  
ATOM    912  CD  GLU A  70     -10.934  29.296 -17.427  1.00  6.280          C  
ATOM    913  OE1 GLU A  70     -10.196  30.134 -16.941  1.00  6.280          O  
ATOM    914  OE2 GLU A  70     -12.074  29.523 -17.737  1.00  6.280          O  
ATOM    915  H   GLU A  70      -9.791  29.512 -15.351  1.00  5.320          H  
ATOM    916  HA  GLU A  70      -9.773  26.641 -15.247  1.00  5.410          H  
ATOM    917 1HB  GLU A  70      -8.400  28.582 -17.161  1.00  7.540          H  
ATOM    918 2HB  GLU A  70      -8.544  26.862 -17.416  1.00  7.540          H  
ATOM    919 1HG  GLU A  70     -10.277  27.710 -18.700  1.00  7.540          H  
ATOM    920 2HG  GLU A  70     -11.078  27.171 -17.223  1.00  7.540          H  
ATOM    921  N   ARG A  71      -6.864  28.150 -14.740  1.00  3.570          N  
ATOM    922  CA  ARG A  71      -5.536  27.872 -14.216  1.00  3.050          C  
ATOM    923  C   ARG A  71      -5.602  27.321 -12.806  1.00  2.580          C  
ATOM    924  O   ARG A  71      -4.850  26.414 -12.478  1.00  2.270          O  
ATOM    925  CB  ARG A  71      -4.654  29.109 -14.226  1.00  4.480          C  
ATOM    926  CG  ARG A  71      -4.233  29.623 -15.604  1.00  4.480          C  
ATOM    927  CD  ARG A  71      -3.165  28.782 -16.209  1.00  4.480          C  
ATOM    928  NE  ARG A  71      -2.732  29.289 -17.501  1.00  4.480          N  
ATOM    929  CZ  ARG A  71      -1.922  28.631 -18.362  1.00  4.480          C  
ATOM    930  NH1 ARG A  71      -1.448  27.435 -18.062  1.00  4.480          N  
ATOM    931  NH2 ARG A  71      -1.605  29.192 -19.517  1.00  4.480          N  
ATOM    932  H   ARG A  71      -7.134  29.092 -15.026  1.00  4.280          H  
ATOM    933  HA  ARG A  71      -5.081  27.115 -14.841  1.00  3.660          H  
ATOM    934 1HB  ARG A  71      -5.162  29.906 -13.707  1.00  5.370          H  
ATOM    935 2HB  ARG A  71      -3.749  28.888 -13.673  1.00  5.370          H  
ATOM    936 1HG  ARG A  71      -5.094  29.605 -16.272  1.00  5.370          H  
ATOM    937 2HG  ARG A  71      -3.858  30.644 -15.513  1.00  5.370          H  
ATOM    938 1HD  ARG A  71      -2.302  28.768 -15.541  1.00  5.370          H  
ATOM    939 2HD  ARG A  71      -3.525  27.791 -16.346  1.00  5.370          H  
ATOM    940  HE  ARG A  71      -3.063  30.204 -17.779  1.00  5.370          H  
ATOM    941 1HH1 ARG A  71      -1.673  27.003 -17.181  1.00  5.370          H  
ATOM    942 2HH1 ARG A  71      -0.845  26.953 -18.713  1.00  5.370          H  
ATOM    943 1HH2 ARG A  71      -1.964  30.109 -19.747  1.00  5.370          H  
ATOM    944 2HH2 ARG A  71      -1.002  28.711 -20.167  1.00  5.370          H  
ATOM    945  N   ARG A  72      -6.517  27.843 -11.979  1.00  2.610          N  
ATOM    946  CA  ARG A  72      -6.651  27.398 -10.596  1.00  2.360          C  
ATOM    947  C   ARG A  72      -7.050  25.919 -10.539  1.00  2.590          C  
ATOM    948  O   ARG A  72      -6.432  25.118  -9.824  1.00  2.320          O  
ATOM    949  CB  ARG A  72      -7.672  28.265  -9.853  1.00  3.400          C  
ATOM    950  CG  ARG A  72      -7.193  29.716  -9.545  1.00  3.400          C  
ATOM    951  CD  ARG A  72      -8.068  30.443  -8.577  1.00  3.400          C  
ATOM    952  NE  ARG A  72      -9.451  30.697  -9.068  1.00  3.400          N  
ATOM    953  CZ  ARG A  72      -9.895  31.794  -9.762  1.00  3.400          C  
ATOM    954  NH1 ARG A  72      -9.101  32.785 -10.122  1.00  3.400          N  
ATOM    955  NH2 ARG A  72     -11.177  31.871 -10.092  1.00  3.400          N  
ATOM    956  H   ARG A  72      -7.106  28.596 -12.324  1.00  3.130          H  
ATOM    957  HA  ARG A  72      -5.695  27.530 -10.103  1.00  2.830          H  
ATOM    958 1HB  ARG A  72      -8.577  28.345 -10.456  1.00  4.080          H  
ATOM    959 2HB  ARG A  72      -7.943  27.787  -8.914  1.00  4.080          H  
ATOM    960 1HG  ARG A  72      -6.196  29.666  -9.114  1.00  4.080          H  
ATOM    961 2HG  ARG A  72      -7.153  30.294 -10.449  1.00  4.080          H  
ATOM    962 1HD  ARG A  72      -8.141  29.856  -7.663  1.00  4.080          H  
ATOM    963 2HD  ARG A  72      -7.607  31.401  -8.345  1.00  4.080          H  
ATOM    964  HE  ARG A  72     -10.148  29.994  -8.836  1.00  4.080          H  
ATOM    965 1HH1 ARG A  72      -8.096  32.765  -9.955  1.00  4.080          H  
ATOM    966 2HH1 ARG A  72      -9.475  33.566 -10.628  1.00  4.080          H  
ATOM    967 1HH2 ARG A  72     -11.814  31.094  -9.875  1.00  4.080          H  
ATOM    968 2HH2 ARG A  72     -11.522  32.667 -10.599  1.00  4.080          H  
ATOM    969  N   GLN A  73      -8.010  25.525 -11.377  1.00  3.120          N  
ATOM    970  CA  GLN A  73      -8.469  24.139 -11.414  1.00  3.350          C  
ATOM    971  C   GLN A  73      -7.322  23.215 -11.803  1.00  3.020          C  
ATOM    972  O   GLN A  73      -7.186  22.103 -11.281  1.00  2.900          O  
ATOM    973  CB  GLN A  73      -9.616  23.990 -12.409  1.00  4.600          C  
ATOM    974  CG  GLN A  73     -10.919  24.653 -11.972  1.00  4.600          C  
ATOM    975  CD  GLN A  73     -11.972  24.587 -13.057  1.00  4.600          C  
ATOM    976  OE1 GLN A  73     -11.714  23.983 -14.105  1.00  4.600          O  
ATOM    977  NE2 GLN A  73     -13.129  25.203 -12.837  1.00  4.600          N  
ATOM    978  H   GLN A  73      -8.482  26.236 -11.950  1.00  3.740          H  
ATOM    979  HA  GLN A  73      -8.815  23.858 -10.420  1.00  4.020          H  
ATOM    980 1HB  GLN A  73      -9.319  24.439 -13.362  1.00  5.520          H  
ATOM    981 2HB  GLN A  73      -9.809  22.934 -12.590  1.00  5.520          H  
ATOM    982 1HG  GLN A  73     -11.299  24.126 -11.099  1.00  5.520          H  
ATOM    983 2HG  GLN A  73     -10.746  25.692 -11.721  1.00  5.520          H  
ATOM    984 1HE2 GLN A  73     -13.845  25.193 -13.530  1.00  5.520          H  
ATOM    985 2HE2 GLN A  73     -13.282  25.732 -11.964  1.00  5.520          H  
ATOM    986  N   TRP A  74      -6.464  23.702 -12.689  1.00  2.920          N  
ATOM    987  CA  TRP A  74      -5.342  22.926 -13.170  1.00  2.690          C  
ATOM    988  C   TRP A  74      -4.205  22.828 -12.145  1.00  2.050          C  
ATOM    989  O   TRP A  74      -3.283  22.029 -12.336  1.00  1.850          O  
ATOM    990  CB  TRP A  74      -4.809  23.547 -14.457  1.00  3.860          C  
ATOM    991  CG  TRP A  74      -5.809  23.541 -15.586  1.00  3.860          C  
ATOM    992  CD1 TRP A  74      -6.919  22.756 -15.720  1.00  3.860          C  
ATOM    993  CD2 TRP A  74      -5.800  24.413 -16.739  1.00  3.860          C  
ATOM    994  NE1 TRP A  74      -7.585  23.077 -16.871  1.00  3.860          N  
ATOM    995  CE2 TRP A  74      -6.917  24.089 -17.505  1.00  3.860          C  
ATOM    996  CE3 TRP A  74      -4.951  25.420 -17.169  1.00  3.860          C  
ATOM    997  CZ2 TRP A  74      -7.209  24.749 -18.682  1.00  3.860          C  
ATOM    998  CZ3 TRP A  74      -5.239  26.090 -18.344  1.00  3.860          C  
ATOM    999  CH2 TRP A  74      -6.339  25.763 -19.083  1.00  3.860          C  
ATOM   1000  H   TRP A  74      -6.658  24.620 -13.108  1.00  3.500          H  
ATOM   1001  HA  TRP A  74      -5.692  21.921 -13.389  1.00  3.230          H  
ATOM   1002 1HB  TRP A  74      -4.520  24.576 -14.261  1.00  4.630          H  
ATOM   1003 2HB  TRP A  74      -3.924  23.009 -14.782  1.00  4.630          H  
ATOM   1004  HD1 TRP A  74      -7.241  21.985 -15.021  1.00  4.630          H  
ATOM   1005  HE1 TRP A  74      -8.435  22.634 -17.187  1.00  4.630          H  
ATOM   1006  HE3 TRP A  74      -4.080  25.670 -16.583  1.00  4.630          H  
ATOM   1007  HZ2 TRP A  74      -8.083  24.501 -19.283  1.00  4.630          H  
ATOM   1008  HZ3 TRP A  74      -4.568  26.881 -18.669  1.00  4.630          H  
ATOM   1009  HH2 TRP A  74      -6.541  26.307 -20.005  1.00  4.630          H  
ATOM   1010  N   LEU A  75      -4.261  23.598 -11.044  1.00  1.740          N  
ATOM   1011  CA  LEU A  75      -3.191  23.545 -10.062  1.00  1.150          C  
ATOM   1012  C   LEU A  75      -3.544  22.347  -9.206  1.00  1.240          C  
ATOM   1013  O   LEU A  75      -2.673  21.589  -8.763  1.00  0.960          O  
ATOM   1014  CB  LEU A  75      -3.163  24.789  -9.164  1.00  1.850          C  
ATOM   1015  CG  LEU A  75      -2.984  26.186  -9.810  1.00  1.850          C  
ATOM   1016  CD1 LEU A  75      -3.017  27.219  -8.695  1.00  1.850          C  
ATOM   1017  CD2 LEU A  75      -1.750  26.309 -10.659  1.00  1.850          C  
ATOM   1018  H   LEU A  75      -5.064  24.204 -10.865  1.00  2.090          H  
ATOM   1019  HA  LEU A  75      -2.232  23.382 -10.551  1.00  1.380          H  
ATOM   1020 1HB  LEU A  75      -4.121  24.831  -8.660  1.00  2.220          H  
ATOM   1021 2HB  LEU A  75      -2.393  24.657  -8.415  1.00  2.220          H  
ATOM   1022  HG  LEU A  75      -3.811  26.363 -10.421  1.00  2.220          H  
ATOM   1023 1HD1 LEU A  75      -2.959  28.207  -9.122  1.00  2.220          H  
ATOM   1024 2HD1 LEU A  75      -3.945  27.125  -8.134  1.00  2.220          H  
ATOM   1025 3HD1 LEU A  75      -2.179  27.069  -8.023  1.00  2.220          H  
ATOM   1026 1HD2 LEU A  75      -1.715  27.307 -11.090  1.00  2.220          H  
ATOM   1027 2HD2 LEU A  75      -0.912  26.164 -10.074  1.00  2.220          H  
ATOM   1028 3HD2 LEU A  75      -1.784  25.573 -11.460  1.00  2.220          H  
ATOM   1029  N   GLN A  76      -4.855  22.184  -8.988  1.00  1.790          N  
ATOM   1030  CA  GLN A  76      -5.356  21.060  -8.217  1.00  2.120          C  
ATOM   1031  C   GLN A  76      -5.076  19.770  -8.995  1.00  2.080          C  
ATOM   1032  O   GLN A  76      -4.724  18.740  -8.406  1.00  2.090          O  
ATOM   1033  CB  GLN A  76      -6.842  21.220  -7.919  1.00  2.840          C  
ATOM   1034  CG  GLN A  76      -7.144  22.350  -6.949  1.00  2.840          C  
ATOM   1035  CD  GLN A  76      -8.622  22.527  -6.711  1.00  2.840          C  
ATOM   1036  OE1 GLN A  76      -9.447  22.073  -7.510  1.00  2.840          O  
ATOM   1037  NE2 GLN A  76      -8.977  23.180  -5.611  1.00  2.840          N  
ATOM   1038  H   GLN A  76      -5.491  22.900  -9.355  1.00  2.150          H  
ATOM   1039  HA  GLN A  76      -4.821  21.017  -7.274  1.00  2.540          H  
ATOM   1040 1HB  GLN A  76      -7.383  21.410  -8.845  1.00  3.400          H  
ATOM   1041 2HB  GLN A  76      -7.229  20.291  -7.498  1.00  3.400          H  
ATOM   1042 1HG  GLN A  76      -6.663  22.133  -6.000  1.00  3.400          H  
ATOM   1043 2HG  GLN A  76      -6.750  23.279  -7.367  1.00  3.400          H  
ATOM   1044 1HE2 GLN A  76      -9.950  23.325  -5.405  1.00  3.400          H  
ATOM   1045 2HE2 GLN A  76      -8.284  23.536  -4.986  1.00  3.400          H  
ATOM   1046  N   GLU A  77      -5.210  19.830 -10.328  1.00  2.150          N  
ATOM   1047  CA  GLU A  77      -4.876  18.668 -11.143  1.00  2.170          C  
ATOM   1048  C   GLU A  77      -3.367  18.382 -11.083  1.00  1.580          C  
ATOM   1049  O   GLU A  77      -2.953  17.236 -10.893  1.00  1.470          O  
ATOM   1050  CB  GLU A  77      -5.283  18.869 -12.602  1.00  3.030          C  
ATOM   1051  CG  GLU A  77      -6.784  18.897 -12.854  1.00  3.030          C  
ATOM   1052  CD  GLU A  77      -7.120  19.163 -14.295  1.00  3.030          C  
ATOM   1053  OE1 GLU A  77      -6.221  19.477 -15.039  1.00  3.030          O  
ATOM   1054  OE2 GLU A  77      -8.269  19.057 -14.653  1.00  3.030          O  
ATOM   1055  H   GLU A  77      -5.582  20.684 -10.752  1.00  2.580          H  
ATOM   1056  HA  GLU A  77      -5.413  17.803 -10.751  1.00  2.600          H  
ATOM   1057 1HB  GLU A  77      -4.857  19.796 -12.966  1.00  3.640          H  
ATOM   1058 2HB  GLU A  77      -4.865  18.066 -13.206  1.00  3.640          H  
ATOM   1059 1HG  GLU A  77      -7.211  17.939 -12.562  1.00  3.640          H  
ATOM   1060 2HG  GLU A  77      -7.231  19.669 -12.234  1.00  3.640          H  
ATOM   1061  N   ALA A  78      -2.538  19.428 -11.126  1.00  1.260          N  
ATOM   1062  CA  ALA A  78      -1.084  19.273 -11.089  1.00  0.770          C  
ATOM   1063  C   ALA A  78      -0.594  18.552  -9.838  1.00  0.390          C  
ATOM   1064  O   ALA A  78       0.374  17.786  -9.884  1.00  0.300          O  
ATOM   1065  CB  ALA A  78      -0.427  20.622 -11.154  1.00  1.270          C  
ATOM   1066  H   ALA A  78      -2.916  20.363 -11.301  1.00  1.510          H  
ATOM   1067  HA  ALA A  78      -0.787  18.686 -11.958  1.00  0.920          H  
ATOM   1068 1HB  ALA A  78       0.641  20.486 -11.162  1.00  1.530          H  
ATOM   1069 2HB  ALA A  78      -0.745  21.130 -12.062  1.00  1.530          H  
ATOM   1070 3HB  ALA A  78      -0.712  21.211 -10.293  1.00  1.530          H  
ATOM   1071  N   MET A  79      -1.257  18.778  -8.705  1.00  0.700          N  
ATOM   1072  CA  MET A  79      -0.822  18.104  -7.489  1.00  1.140          C  
ATOM   1073  C   MET A  79      -1.523  16.770  -7.295  1.00  1.470          C  
ATOM   1074  O   MET A  79      -1.257  16.061  -6.328  1.00  1.650          O  
ATOM   1075  CB  MET A  79      -1.024  18.988  -6.247  1.00  1.420          C  
ATOM   1076  CG  MET A  79      -2.435  19.355  -5.901  1.00  1.420          C  
ATOM   1077  SD  MET A  79      -3.315  18.104  -4.985  1.00  1.420          S  
ATOM   1078  CE  MET A  79      -4.959  18.784  -4.878  1.00  1.420          C  
ATOM   1079  H   MET A  79      -2.011  19.472  -8.701  1.00  0.840          H  
ATOM   1080  HA  MET A  79       0.242  17.896  -7.580  1.00  1.370          H  
ATOM   1081 1HB  MET A  79      -0.598  18.498  -5.384  1.00  1.700          H  
ATOM   1082 2HB  MET A  79      -0.519  19.934  -6.383  1.00  1.700          H  
ATOM   1083 1HG  MET A  79      -2.397  20.253  -5.297  1.00  1.700          H  
ATOM   1084 2HG  MET A  79      -2.984  19.575  -6.802  1.00  1.700          H  
ATOM   1085 1HE  MET A  79      -5.600  18.092  -4.335  1.00  1.700          H  
ATOM   1086 2HE  MET A  79      -4.932  19.730  -4.353  1.00  1.700          H  
ATOM   1087 3HE  MET A  79      -5.355  18.926  -5.880  1.00  1.700          H  
ATOM   1088  N   SER A  80      -2.392  16.391  -8.222  1.00  1.670          N  
ATOM   1089  CA  SER A  80      -3.092  15.123  -8.136  1.00  2.100          C  
ATOM   1090  C   SER A  80      -2.308  14.143  -8.982  1.00  1.880          C  
ATOM   1091  O   SER A  80      -2.166  12.962  -8.644  1.00  2.150          O  
ATOM   1092  CB  SER A  80      -4.519  15.255  -8.646  1.00  2.770          C  
ATOM   1093  OG  SER A  80      -5.279  16.125  -7.840  1.00  2.770          O  
ATOM   1094  H   SER A  80      -2.551  16.975  -9.040  1.00  2.000          H  
ATOM   1095  HA  SER A  80      -3.104  14.782  -7.098  1.00  2.520          H  
ATOM   1096 1HB  SER A  80      -4.506  15.619  -9.667  1.00  3.320          H  
ATOM   1097 2HB  SER A  80      -4.984  14.271  -8.659  1.00  3.320          H  
ATOM   1098  HG  SER A  80      -4.968  17.047  -8.053  1.00  3.320          H  
ATOM   1099  N   ALA A  81      -1.755  14.680 -10.070  1.00  1.430          N  
ATOM   1100  CA  ALA A  81      -0.991  13.941 -11.051  1.00  1.200          C  
ATOM   1101  C   ALA A  81       0.206  13.254 -10.426  1.00  1.140          C  
ATOM   1102  O   ALA A  81       0.573  12.151 -10.846  1.00  1.340          O  
ATOM   1103  CB  ALA A  81      -0.520  14.883 -12.136  1.00  1.770          C  
ATOM   1104  H   ALA A  81      -1.954  15.659 -10.260  1.00  1.720          H  
ATOM   1105  HA  ALA A  81      -1.639  13.182 -11.489  1.00  1.440          H  
ATOM   1106 1HB  ALA A  81       0.127  15.648 -11.695  1.00  2.130          H  
ATOM   1107 2HB  ALA A  81       0.037  14.329 -12.891  1.00  2.130          H  
ATOM   1108 3HB  ALA A  81      -1.375  15.368 -12.606  1.00  2.130          H  
ATOM   1109  N   ALA A  82       0.825  13.862  -9.419  1.00  1.100          N  
ATOM   1110  CA  ALA A  82       1.883  13.873  -8.435  1.00  1.520          C  
ATOM   1111  C   ALA A  82       1.662  12.676  -7.520  1.00  2.130          C  
ATOM   1112  O   ALA A  82       2.419  11.713  -7.568  1.00  2.480          O  
ATOM   1113  CB  ALA A  82       1.901  15.183  -7.675  1.00  1.960          C  
ATOM   1114  H   ALA A  82       1.293  12.988  -9.554  1.00  1.320          H  
ATOM   1115  HA  ALA A  82       2.838  13.751  -8.947  1.00  1.820          H  
ATOM   1116 1HB  ALA A  82       2.719  15.175  -6.971  1.00  2.350          H  
ATOM   1117 2HB  ALA A  82       2.031  15.993  -8.378  1.00  2.350          H  
ATOM   1118 3HB  ALA A  82       0.971  15.311  -7.153  1.00  2.350          H  
ATOM   1119  N   PHE A  83       0.498  12.646  -6.859  1.00  2.350          N  
ATOM   1120  CA  PHE A  83       0.139  11.531  -5.973  1.00  2.980          C  
ATOM   1121  C   PHE A  83      -0.125  10.270  -6.761  1.00  3.080          C  
ATOM   1122  O   PHE A  83       0.146   9.164  -6.297  1.00  3.580          O  
ATOM   1123  CB  PHE A  83      -1.111  11.838  -5.140  1.00  3.920          C  
ATOM   1124  CG  PHE A  83      -0.911  12.739  -3.947  1.00  3.920          C  
ATOM   1125  CD1 PHE A  83      -1.346  14.049  -3.961  1.00  3.920          C  
ATOM   1126  CD2 PHE A  83      -0.296  12.257  -2.791  1.00  3.920          C  
ATOM   1127  CE1 PHE A  83      -1.176  14.870  -2.868  1.00  3.920          C  
ATOM   1128  CE2 PHE A  83      -0.124  13.076  -1.685  1.00  3.920          C  
ATOM   1129  CZ  PHE A  83      -0.567  14.390  -1.724  1.00  3.920          C  
ATOM   1130  H   PHE A  83      -0.105  13.460  -6.895  1.00  2.820          H  
ATOM   1131  HA  PHE A  83       0.975  11.339  -5.301  1.00  3.580          H  
ATOM   1132 1HB  PHE A  83      -1.853  12.306  -5.790  1.00  4.700          H  
ATOM   1133 2HB  PHE A  83      -1.539  10.903  -4.790  1.00  4.700          H  
ATOM   1134  HD1 PHE A  83      -1.835  14.432  -4.844  1.00  4.700          H  
ATOM   1135  HD2 PHE A  83       0.051  11.223  -2.764  1.00  4.700          H  
ATOM   1136  HE1 PHE A  83      -1.527  15.889  -2.915  1.00  4.700          H  
ATOM   1137  HE2 PHE A  83       0.359  12.689  -0.788  1.00  4.700          H  
ATOM   1138  HZ  PHE A  83      -0.430  15.038  -0.859  1.00  4.700          H  
ATOM   1139  N   ARG A  84      -0.598  10.438  -7.991  1.00  2.650          N  
ATOM   1140  CA  ARG A  84      -0.898   9.317  -8.865  1.00  2.760          C  
ATOM   1141  C   ARG A  84       0.352   8.696  -9.496  1.00  2.490          C  
ATOM   1142  O   ARG A  84       0.238   7.714 -10.245  1.00  2.850          O  
ATOM   1143  CB  ARG A  84      -1.886   9.749  -9.929  1.00  3.820          C  
ATOM   1144  CG  ARG A  84      -3.277  10.036  -9.375  1.00  3.820          C  
ATOM   1145  CD  ARG A  84      -4.187  10.622 -10.375  1.00  3.820          C  
ATOM   1146  NE  ARG A  84      -5.502  10.891  -9.795  1.00  3.820          N  
ATOM   1147  CZ  ARG A  84      -6.527  11.503 -10.424  1.00  3.820          C  
ATOM   1148  NH1 ARG A  84      -6.395  11.918 -11.669  1.00  3.820          N  
ATOM   1149  NH2 ARG A  84      -7.673  11.681  -9.788  1.00  3.820          N  
ATOM   1150  H   ARG A  84      -0.855  11.380  -8.303  1.00  3.180          H  
ATOM   1151  HA  ARG A  84      -1.381   8.548  -8.261  1.00  3.310          H  
ATOM   1152 1HB  ARG A  84      -1.522  10.657 -10.401  1.00  4.580          H  
ATOM   1153 2HB  ARG A  84      -1.962   8.982 -10.699  1.00  4.580          H  
ATOM   1154 1HG  ARG A  84      -3.718   9.103  -9.034  1.00  4.580          H  
ATOM   1155 2HG  ARG A  84      -3.204  10.718  -8.528  1.00  4.580          H  
ATOM   1156 1HD  ARG A  84      -3.764  11.564 -10.724  1.00  4.580          H  
ATOM   1157 2HD  ARG A  84      -4.307   9.932 -11.209  1.00  4.580          H  
ATOM   1158  HE  ARG A  84      -5.655  10.586  -8.842  1.00  4.580          H  
ATOM   1159 1HH1 ARG A  84      -5.523  11.784 -12.160  1.00  4.580          H  
ATOM   1160 2HH1 ARG A  84      -7.167  12.374 -12.134  1.00  4.580          H  
ATOM   1161 1HH2 ARG A  84      -7.776  11.363  -8.836  1.00  4.580          H  
ATOM   1162 2HH2 ARG A  84      -8.445  12.137 -10.250  1.00  4.580          H  
ATOM   1163  N   GLY A  85       1.540   9.270  -9.231  1.00  1.990          N  
ATOM   1164  CA  GLY A  85       2.784   8.729  -9.745  1.00  1.900          C  
ATOM   1165  C   GLY A  85       3.021   8.958 -11.229  1.00  1.060          C  
ATOM   1166  O   GLY A  85       3.745   8.184 -11.857  1.00  1.000          O  
ATOM   1167  H   GLY A  85       1.596  10.078  -8.607  1.00  2.390          H  
ATOM   1168 1HA  GLY A  85       3.602   9.176  -9.177  1.00  2.280          H  
ATOM   1169 2HA  GLY A  85       2.815   7.662  -9.536  1.00  2.280          H  
ATOM   1170  N   GLN A  86       2.439  10.003 -11.810  1.00  0.470          N  
ATOM   1171  CA  GLN A  86       2.609  10.225 -13.238  1.00  0.390          C  
ATOM   1172  C   GLN A  86       3.869  11.059 -13.496  1.00  1.000          C  
ATOM   1173  O   GLN A  86       4.329  11.214 -14.626  1.00  1.570          O  
ATOM   1174  CB  GLN A  86       1.360  10.910 -13.776  1.00  0.580          C  
ATOM   1175  CG  GLN A  86       0.089  10.099 -13.498  1.00  0.580          C  
ATOM   1176  CD  GLN A  86       0.119   8.731 -14.111  1.00  0.580          C  
ATOM   1177  OE1 GLN A  86       0.248   8.603 -15.334  1.00  0.580          O  
ATOM   1178  NE2 GLN A  86       0.025   7.687 -13.288  1.00  0.580          N  
ATOM   1179  H   GLN A  86       1.877  10.661 -11.270  1.00  0.560          H  
ATOM   1180  HA  GLN A  86       2.733   9.264 -13.735  1.00  0.470          H  
ATOM   1181 1HB  GLN A  86       1.249  11.894 -13.320  1.00  0.690          H  
ATOM   1182 2HB  GLN A  86       1.455  11.054 -14.851  1.00  0.690          H  
ATOM   1183 1HG  GLN A  86      -0.027   9.990 -12.421  1.00  0.690          H  
ATOM   1184 2HG  GLN A  86      -0.760  10.644 -13.904  1.00  0.690          H  
ATOM   1185 1HE2 GLN A  86       0.055   6.754 -13.653  1.00  0.690          H  
ATOM   1186 2HE2 GLN A  86      -0.050   7.814 -12.260  1.00  0.690          H  
ATOM   1187  N   ARG A  87       4.353  11.722 -12.453  1.00  1.300          N  
ATOM   1188  CA  ARG A  87       5.265  12.549 -11.677  1.00  2.160          C  
ATOM   1189  C   ARG A  87       5.765  13.746 -12.451  1.00  2.300          C  
ATOM   1190  O   ARG A  87       6.258  14.704 -11.861  1.00  2.260          O  
ATOM   1191  CB  ARG A  87       6.468  11.744 -11.207  1.00  2.680          C  
ATOM   1192  CG  ARG A  87       6.142  10.663 -10.209  1.00  2.680          C  
ATOM   1193  CD  ARG A  87       7.345   9.981  -9.682  1.00  2.680          C  
ATOM   1194  NE  ARG A  87       6.986   8.822  -8.853  1.00  2.680          N  
ATOM   1195  CZ  ARG A  87       6.605   8.860  -7.549  1.00  2.680          C  
ATOM   1196  NH1 ARG A  87       6.512   9.991  -6.907  1.00  2.680          N  
ATOM   1197  NH2 ARG A  87       6.322   7.734  -6.925  1.00  2.680          N  
ATOM   1198  H   ARG A  87       4.968  12.059 -13.191  1.00  1.560          H  
ATOM   1199  HA  ARG A  87       4.732  12.906 -10.797  1.00  2.590          H  
ATOM   1200 1HB  ARG A  87       6.951  11.277 -12.064  1.00  3.220          H  
ATOM   1201 2HB  ARG A  87       7.193  12.417 -10.742  1.00  3.220          H  
ATOM   1202 1HG  ARG A  87       5.574  11.090  -9.384  1.00  3.220          H  
ATOM   1203 2HG  ARG A  87       5.550   9.913 -10.706  1.00  3.220          H  
ATOM   1204 1HD  ARG A  87       7.949   9.625 -10.518  1.00  3.220          H  
ATOM   1205 2HD  ARG A  87       7.934  10.675  -9.084  1.00  3.220          H  
ATOM   1206  HE  ARG A  87       7.038   7.910  -9.295  1.00  3.220          H  
ATOM   1207 1HH1 ARG A  87       6.719  10.860  -7.370  1.00  3.220          H  
ATOM   1208 2HH1 ARG A  87       6.213   9.998  -5.934  1.00  3.220          H  
ATOM   1209 1HH2 ARG A  87       6.390   6.848  -7.402  1.00  3.220          H  
ATOM   1210 2HH2 ARG A  87       6.032   7.741  -5.926  1.00  3.220          H  
ATOM   1211  N   GLU A  88       5.617  13.714 -13.770  1.00  2.660          N  
ATOM   1212  CA  GLU A  88       6.149  14.824 -14.561  1.00  2.840          C  
ATOM   1213  C   GLU A  88       5.123  15.598 -15.370  1.00  1.940          C  
ATOM   1214  O   GLU A  88       4.692  16.658 -14.940  1.00  1.900          O  
ATOM   1215  CB  GLU A  88       7.225  14.277 -15.525  1.00  3.900          C  
ATOM   1216  CG  GLU A  88       8.537  13.805 -14.888  1.00  3.900          C  
ATOM   1217  CD  GLU A  88       9.464  13.170 -15.899  1.00  3.900          C  
ATOM   1218  OE1 GLU A  88       8.980  12.803 -16.940  1.00  3.900          O  
ATOM   1219  OE2 GLU A  88      10.640  13.059 -15.636  1.00  3.900          O  
ATOM   1220  H   GLU A  88       5.182  12.896 -14.212  1.00  3.190          H  
ATOM   1221  HA  GLU A  88       6.626  15.530 -13.885  1.00  3.410          H  
ATOM   1222 1HB  GLU A  88       6.820  13.417 -16.052  1.00  4.680          H  
ATOM   1223 2HB  GLU A  88       7.467  15.019 -16.268  1.00  4.680          H  
ATOM   1224 1HG  GLU A  88       9.046  14.660 -14.474  1.00  4.680          H  
ATOM   1225 2HG  GLU A  88       8.331  13.105 -14.081  1.00  4.680          H  
ATOM   1226  N   GLU A  89       4.704  15.007 -16.479  1.00  1.550          N  
ATOM   1227  CA  GLU A  89       3.794  15.476 -17.540  1.00  1.320          C  
ATOM   1228  C   GLU A  89       4.431  16.348 -18.680  1.00  1.160          C  
ATOM   1229  O   GLU A  89       4.418  15.856 -19.807  1.00  1.810          O  
ATOM   1230  CB  GLU A  89       2.532  16.158 -16.956  1.00  1.940          C  
ATOM   1231  CG  GLU A  89       1.577  15.180 -16.218  1.00  1.940          C  
ATOM   1232  CD  GLU A  89       0.335  15.839 -15.635  1.00  1.940          C  
ATOM   1233  OE1 GLU A  89       0.313  17.037 -15.523  1.00  1.940          O  
ATOM   1234  OE2 GLU A  89      -0.597  15.131 -15.328  1.00  1.940          O  
ATOM   1235  H   GLU A  89       5.140  14.112 -16.655  1.00  1.860          H  
ATOM   1236  HA  GLU A  89       3.416  14.580 -18.029  1.00  1.580          H  
ATOM   1237 1HB  GLU A  89       2.771  16.952 -16.277  1.00  2.330          H  
ATOM   1238 2HB  GLU A  89       1.967  16.608 -17.773  1.00  2.330          H  
ATOM   1239 1HG  GLU A  89       1.267  14.400 -16.912  1.00  2.330          H  
ATOM   1240 2HG  GLU A  89       2.135  14.702 -15.412  1.00  2.330          H  
ATOM   1241  N   VAL A  90       4.980  17.593 -18.536  1.00  1.080          N  
ATOM   1242  CA  VAL A  90       5.075  18.566 -17.438  1.00  1.870          C  
ATOM   1243  C   VAL A  90       4.393  19.793 -18.002  1.00  2.590          C  
ATOM   1244  O   VAL A  90       4.318  20.835 -17.359  1.00  3.460          O  
ATOM   1245  CB  VAL A  90       6.542  18.997 -17.070  1.00  2.300          C  
ATOM   1246  CG1 VAL A  90       7.372  17.858 -16.581  1.00  2.300          C  
ATOM   1247  CG2 VAL A  90       7.230  19.618 -18.294  1.00  2.300          C  
ATOM   1248  H   VAL A  90       5.337  17.977 -19.403  1.00  1.300          H  
ATOM   1249  HA  VAL A  90       4.529  18.250 -16.569  1.00  2.240          H  
ATOM   1250  HB  VAL A  90       6.494  19.733 -16.272  1.00  2.760          H  
ATOM   1251 1HG1 VAL A  90       8.371  18.214 -16.330  1.00  2.760          H  
ATOM   1252 2HG1 VAL A  90       6.932  17.460 -15.705  1.00  2.760          H  
ATOM   1253 3HG1 VAL A  90       7.439  17.096 -17.354  1.00  2.760          H  
ATOM   1254 1HG2 VAL A  90       8.233  19.934 -18.016  1.00  2.760          H  
ATOM   1255 2HG2 VAL A  90       7.296  18.884 -19.093  1.00  2.760          H  
ATOM   1256 3HG2 VAL A  90       6.679  20.492 -18.656  1.00  2.760          H  
ATOM   1257  N   GLU A  91       3.984  19.646 -19.264  1.00  2.460          N  
ATOM   1258  CA  GLU A  91       3.362  20.685 -20.085  1.00  3.240          C  
ATOM   1259  C   GLU A  91       4.381  21.769 -20.421  1.00  3.570          C  
ATOM   1260  O   GLU A  91       5.473  21.448 -20.892  1.00  3.810          O  
ATOM   1261  OXT GLU A  91       4.000  22.935 -20.528  1.00  4.860          O  
ATOM   1262  CB  GLU A  91       2.121  21.283 -19.405  1.00  3.910          C  
ATOM   1263  CG  GLU A  91       0.968  20.293 -19.209  1.00  3.910          C  
ATOM   1264  CD  GLU A  91       0.306  19.858 -20.505  1.00  3.910          C  
ATOM   1265  OE1 GLU A  91       0.288  20.628 -21.433  1.00  3.910          O  
ATOM   1266  OE2 GLU A  91      -0.176  18.752 -20.560  1.00  3.910          O  
ATOM   1267  H   GLU A  91       4.116  18.729 -19.670  1.00  2.950          H  
ATOM   1268  HA  GLU A  91       3.036  20.235 -21.024  1.00  3.890          H  
ATOM   1269 1HB  GLU A  91       2.372  21.715 -18.443  1.00  4.690          H  
ATOM   1270 2HB  GLU A  91       1.740  22.096 -20.022  1.00  4.690          H  
ATOM   1271 1HG  GLU A  91       1.352  19.408 -18.699  1.00  4.690          H  
ATOM   1272 2HG  GLU A  91       0.223  20.749 -18.561  1.00  4.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -405.655 44.5611 337.413 -22.8519 5.87662 20.2061 151.847 -171.358 -0.80579 -5.82004 -111.222 -28.8769 -32.7672 -10.2977 -24.9082 -7.96707 0 -0.67933 4.7605 42.1113 63.1337 -29.5283 11.7027 -40.7415 4.85624 116.493 -90.5172
MET:NtermProteinFull_1 -0.75009 0.018 0.78197 -0.32306 0.09221 0.03554 0.30178 -0.37291 -0 -0 -0.80305 1.10266 0 0 0 0 0 0.03449 0.01723 1.27068 0 0 0 0.60916 0 0.07135 2.08596
SER_2 -1.20709 0.05372 1.54493 -0.02664 0 0.06172 0.38702 -0.6756 -0 -0 -0.4261 -0.58116 0 0 0 0 0 -0.01154 0.01052 0.17116 0 -0.45451 0.60249 -0.77834 -0.27414 0.14824 -1.45531
ASP_3 -3.28543 0.27926 5.19547 -0.21574 0.09946 0.67838 3.03431 -2.23712 -0.00444 -0.04749 -4.38067 -1.45295 0 0 -0.67629 -0.83555 0 -0.07026 0.0663 0 2.13985 -0.74619 0 -2.3716 -0.46837 0.30546 -4.99361
GLU_4 -1.74906 0.10878 2.49469 -0.22477 0.03182 0.33045 1.118 -1.14536 -0 -0 0.27919 -0.61301 0 0 0 0 0 -0.10662 0.00358 0 3.28747 -0.25469 0 -2.7348 -0.48464 0.29848 0.63953
GLY_5 -1.76875 0.23149 2.57789 -5e-05 0 0 1.31012 -1.20101 -0 -0 -2.32572 -0.3952 0 0 -0.67629 0 0 -0.08004 0 0 0 0.3054 0 0.83697 -0.32523 0.15837 -1.35204
SER_6 -3.00865 0.24929 3.36344 -0.03016 0 0.051 1.81795 -1.64416 -0.00444 -0.04749 -0.63841 -0.99393 0 0 -0.93419 0 0 -0.04111 0.01154 1.05315 0 -0.0414 0.62256 -0.77834 -0.30913 0.19069 -1.11179
ARG_7 -3.97083 0.1941 4.70672 -0.94211 0.26634 0.85655 2.7448 -2.17819 -0.01681 -0.19287 -1.8592 0.1322 0 0 -1.30396 0 0 -0.06966 0.06531 3.20147 0 -0.04208 0 -1.2888 -0.57398 0.48539 0.21437
GLY_8 -1.07946 0.09686 1.64134 -5e-05 0 0 0.65625 -0.75338 -0 -0 -0.6667 -0.4034 0 0 -0.93419 0 0 -0.1778 0 0 0 -1.45396 0 0.83697 -0.85165 0.45397 -2.63522
SER_9 -2.50143 0.29948 2.82888 -0.02502 0 0.05745 1.22041 -1.26234 -0.00225 -0.0563 1.02247 -0.54702 0 0 0 0 0 0.00522 0.02641 0.17821 0 -0.44475 0.69095 -0.77834 -0.82706 0.17751 0.06249
ARG_10 -2.2489 0.05925 1.99878 -0.61687 0.12474 0.39567 0.8396 -0.8218 -0 -0 -0.81186 0.54643 0 0 0 -1.15072 0 0.07676 0.08417 2.11395 0 -0.0594 0 -1.2888 -0.54487 0.52363 -0.78025
LEU_11 -6.8846 1.14986 2.78608 -0.73671 0.23479 0.24086 1.80876 -1.91423 -0 -0 0.20213 0.25408 0 0 0 0 0 -0.01667 0.64757 1.08336 0 -0.24555 0 0.18072 -0.39563 1.36144 -0.24375
PRO_12 -6.3573 1.44212 3.5981 -0.10722 0.00386 0.07837 1.6082 -1.7317 -0 -0 -0.79018 0.31997 0 0 0 0 0 -0.0809 0.1128 0.0901 0 -1.09062 0 -2.4119 -0.3716 1.30952 -4.37838
LEU_13 -5.95175 0.3696 4.63209 -0.49305 0.20343 0.12631 2.89612 -2.6535 -0.00335 -0.05604 -1.65167 0.25237 0 0 -1.11068 0 0 -0.09408 0.05865 0.34402 0 -0.22958 0 0.18072 -0.36398 0.6234 -2.92096
ALA_14 -4.94491 0.78943 2.25141 -0.02984 0.01749 0 1.42642 -2.07355 -0.02458 -0.14725 -1.06594 -0.43654 0 0 0 0 0 -0.0143 0 0 0 -0.02501 0 1.8394 -0.34392 0.58805 -2.19362
LEU_15 -8.31287 1.31369 3.99176 -0.50895 0.24689 0.12224 2.50878 -2.66664 -0.01457 -0.13657 -1.7909 0.0395 0 0 -0.19329 0 0 0.73356 0.14114 0.95546 0 -0.20516 0 0.18072 0.17685 1.24258 -2.17579
PRO_16 -4.09025 0.91833 3.17052 -0.144 0.00157 0.10706 2.02372 -1.51211 -0 -0 -1.31217 0.12228 0 0 0 0 0 -0.03317 0.04383 0.22083 0 -1.08389 0 -2.4119 0.15893 1.96242 -1.858
PRO_17 -3.00978 0.63002 1.71776 -0.06965 0 0.04258 0.85846 -0.96132 -0 -0 -0.07867 0.55537 0 0 -0.70254 0 0 -0.23162 0.11657 0.22525 0 -1.19695 0 -2.4119 0.61702 1.35766 -2.54174
ALA_18 -2.32236 0.57651 1.50649 -0.02265 0 0 0.79148 -1.07333 -0.01005 -0.03482 0.08376 -0.39251 0 0 0 0 0 0.04433 0 0 0 -0.41422 0 1.8394 0.65114 0.42115 1.64431
SER_19 -4.8201 0.55379 4.57152 -0.0327 0.00018 0.05974 2.51873 -2.30709 -0 -0 -0.83289 -1.06132 0 0 -0.75633 0 0 -0.04858 0.01401 0.66988 0 0.54318 0.60048 -0.77834 -0.04463 0.38368 -0.76678
GLN_20 -4.04221 0.17662 2.93206 -0.56892 0.07399 0.58673 1.32328 -1.5177 -0.01005 -0.03482 -1.96858 -0.51383 0 0 -0.70254 -1.15072 0 -0.07931 0.34263 0 2.33116 -0.18558 0 -0.18838 -0.13033 0.55603 -2.77048
GLY_21 -2.5215 0.3142 2.19594 -0.00121 0 0 0.92459 -1.20329 -0.01628 -0.14197 -0.20532 -0.33334 0 0 -0.75633 0 0 -0.11395 0 0 0 -1.2451 0 0.83697 -0.02289 0.39334 -1.89614
CYS_22 -4.52237 0.34731 1.21333 -0.06167 0.00041 0.04183 -0.04289 -0.6549 -0 -0 0.2686 -0.26337 0 0 0 0 0 -0.03227 0.00232 0.67923 0 0.16115 0 3.6196 0.0155 0.1551 0.9269
SER_23 -2.02576 0.09422 2.14227 -0.02541 0 0.06035 0.83897 -1.07833 -0.02917 -0.28188 0.73127 -0.55109 0 0 0 0 0 -0.00321 0.03161 0.04531 0 -0.56924 0.66814 -0.77834 -0.35365 0.13595 -0.948
SER_24 -3.08109 0.10094 3.41008 -0.03147 0.00282 0.05118 1.49458 -1.53432 -0.01348 -0.07654 -1.24918 -1.09961 0 0 0 0 0 -0.02309 0.05348 0.22481 0 -0.32055 0.66179 -0.77834 -0.45233 0.29999 -2.36031
GLY_25 -1.85264 0.10339 2.32838 -0.00028 0 0 1.04639 -1.17067 -0.01658 -0.1554 0.64218 -0.17841 0 0 0 0 0 -0.12079 0 0 0 -0.80908 0 0.83697 -0.30915 0.33778 0.6821
GLY_26 -1.62339 0.05873 1.32562 -0.00033 0 0 0.04909 -0.779 -0 -0 0.31535 -0.16961 0 0 0 0 0 -0.07948 0 0 0 -1.19513 0 0.83697 0.36186 0.15816 -0.74116
GLY_27 -1.52342 0.2076 2.31556 -0.00057 0 0 0.99187 -1.14355 -0 -0 -0.15452 -0.20915 0 0 0 0 0 -0.07017 0 0 0 -1.53612 0 0.83697 0.56755 0.05078 0.33282
GLY_28 -1.07535 0.07109 1.03166 -4e-05 0 0 0.47842 -0.60413 -0 -0 0.4009 -0.4128 0 0 0 0 0 -0.09647 0 0 0 0.45072 0 0.83697 0.30168 0.0769 1.45954
GLY_29 -3.4773 0.74785 2.26478 -7e-05 0 0 0.86446 -1.41122 -0 -0 -0.25537 -0.38717 0 0 0 0 0 -0.10676 0 0 0 0.38043 0 0.83697 0.07902 0.09983 -0.36454
GLY_30 -1.81854 0.07139 2.05107 -0.00066 0 0 0.88521 -1.084 -0 -0 -0.52589 -0.22583 0 0 0 0 0 -0.03067 0 0 0 -1.16437 0 0.83697 0.91561 0.10313 0.01344
SER_31 -2.55652 0.13807 2.80285 -0.02738 0 0.04615 1.54306 -1.43404 -0.02125 -0.25016 -0.83882 -1.14417 0 0 -1.58111 0 0 -0.02563 0.03233 0.73935 0 -0.37676 0.65801 -0.77834 0.88706 0.25247 -1.93484
SER_32 -1.86451 0.1509 1.82231 -0.03377 0.00393 0.05972 0.29974 -0.93981 -0.00772 -0.14393 0.32798 -0.98511 0 0 0 0 0 -0.07443 0.00574 0.44594 0 -0.17414 0.60178 -0.77834 -0.27362 0.28285 -1.2745
ALA_33 -3.0426 0.26826 3.22763 -0.02504 0 0 1.86272 -1.6824 -0.00559 -0.01803 -1.49584 -0.19956 0 0 -0.88334 0 0 0.16369 0 0 0 -0.15494 0 1.8394 -0.72161 0.32289 -0.54436
GLY_34 -2.10377 0.27187 1.58701 -0.00016 0 0 0.69957 -0.92477 -0 -0 0.30558 -0.29727 0 0 0 0 0 -0.30541 0 0 0 -1.33465 0 0.83697 -0.42589 0.33938 -1.35153
GLY_35 -3.90423 0.36154 3.94525 -5e-05 0 0 2.07211 -1.92552 -0 -0 -2.24665 -0.40136 0 0 0 0 0 -0.10482 0 0 0 0.29244 0 0.83697 -0.00808 0.19639 -0.88601
SER_36 -4.79834 0.42414 5.90037 -0.03034 0 0.05104 2.44124 -2.68639 -0.02316 -0.13728 -1.53323 -0.96371 0 0 -0.69778 0 0 -0.04448 0.03986 0.79809 0 0.04418 0.67199 -0.77834 -0.31273 0.21033 -1.42454
GLY_37 -1.68806 0.07417 2.22478 -7e-05 0 0 1.07714 -1.09798 -0 -0 -1.10894 -0.38843 0 0 0 0 0 -0.13451 0 0 0 -1.52573 0 0.83697 -0.61112 0.18034 -2.16145
ASN_38 -5.0743 0.4569 5.03774 -0.16239 0.00635 0.21591 2.66348 -2.28009 -0 -0 -1.82113 -0.59011 0 0 -1.679 0 0 -0.00921 0.09318 0 2.26002 -0.18703 0 -0.93687 -0.34678 0.39454 -1.9588
SER_39 -2.95023 0.38246 2.97017 -0.02815 3e-05 0.04681 1.13361 -1.25534 -0 -0 -0.72486 -1.07661 0 0 -1.37558 0 0 -0.01636 0.00689 0.47598 0 0.00997 0.61548 -0.77834 0.09365 0.49525 -1.97516
ARG_40 -4.43223 0.71356 3.06663 -0.97988 0.3288 0.76638 1.32774 -1.5519 -0 -0 -0.73638 -0.21158 0 0 -1.16666 0 0 0.03984 0.01301 3.00665 0 -0.23085 0 -1.2888 0.6966 1.15165 0.51257
PRO_41 -6.12648 1.19715 4.13805 -0.19104 0.00165 0.13471 0.95199 -1.57235 -0.0009 -0.01645 -1.30182 0.09086 0 0 0 0 0 0.15078 0.0165 0.46835 0 -0.95797 0 -2.4119 0.34903 1.69813 -3.3817
PRO_42 -5.50801 0.96487 3.19041 -0.12734 0.00046 0.09373 1.25503 -1.18212 -0 -6e-05 -1.51504 0.261 0 0 0 0 0 -0.05603 0.01675 0.13806 0 -1.2151 0 -2.4119 -0.45877 1.04492 -5.50913
ARG_43 -11.1123 1.54702 9.4076 -0.44098 0.05507 0.22489 4.33409 -4.29128 -0 -0 -5.66798 -0.05457 0 0 -0.61652 -0.62925 0 0.03464 0.25061 1.5732 0 -0.04539 0 -1.2888 3.53812 0.77972 -2.40212
ASN_44 -6.44382 0.67286 5.63445 -0.3198 0.00786 0.63915 2.37589 -2.75228 -0.0009 -0.01645 -1.80104 -0.24473 0 0 -1.0605 0 0 -0.02293 0.17186 0 2.83488 0.2472 0 -0.93687 3.77544 0.64323 3.40349
LEU_45 -4.78434 0.52643 3.134 -0.52811 0.23818 0.15871 0.96486 -1.76652 -0 -0 -0.42203 0.15427 0 0 0 0 0 -0.01289 0.02837 0.09892 0 -0.11573 0 0.18072 -0.26473 0.42271 -1.98719
GLN_46 -5.08856 0.36434 4.05155 -0.54731 0.04314 0.8284 2.14219 -2.10659 -0 -0 -1.32317 -0.57268 0 0 -0.61652 0 0 -0.05182 0.09155 0 3.19918 -0.14882 0 -0.18838 -0.2249 0.36989 0.22149
GLY_47 -3.61738 0.23727 3.88965 -7e-05 0 0 1.86543 -1.9443 -0.03528 -0.12811 -1.05112 -0.3869 0 0 0 0 0 -0.10068 0 0 0 -1.52369 0 0.83697 -0.23007 0.25058 -1.9377
LEU_48 -8.70873 0.60571 4.48419 -0.49906 0.25999 0.12515 2.56664 -2.63422 -0 -0 -0.94591 0.14412 0 0 0 0 0 0.04723 0.04947 0.24518 0 -0.25937 0 0.18072 -0.40221 0.39003 -4.35107
LEU_49 -9.24269 1.05501 6.03505 -0.63194 0.2532 0.20717 2.72561 -3.29996 -0.04105 -0.16429 -1.75048 0.09631 0 0 0 0 0 -0.03397 0.10358 0.8376 0 -0.22246 0 0.18072 -0.16103 0.77404 -3.27959
GLN_50 -7.71865 0.49157 7.14228 -0.58593 0.38257 1.01021 2.74369 -3.44885 -0.00122 -0.00482 -3.55212 -2.36106 0 0 -1.0605 0 0 0.14228 0.01751 0 4.4 -0.09414 0 -0.18838 -0.15102 0.77581 -2.06076
MET_51 -7.21233 0.48641 5.28044 -0.29539 0.06426 0.03065 2.65722 -2.65154 -0 -0 -1.48529 -0.03383 0 0 0 0 0 -0.02577 0.11773 1.07423 0 0.11476 0 0.60916 0.01979 0.41433 -0.83517
ALA_52 -6.41805 0.41917 4.34975 -0.02241 0 0 2.78466 -3.06868 -0 -0 -2.89512 -0.33915 0 0 0 0 0 -0.03014 0 0 0 -0.26722 0 1.8394 -0.09586 0.2622 -3.48145
ILE_53 -8.8961 1.04553 4.68297 -0.64361 0.433 0.13635 3.06936 -3.14013 -0 -0 -3.62974 0.36487 0 0 0 0 0 -0.03157 0.01881 0.61415 0 -0.48071 0 0.73287 -0.21489 0.59693 -5.34192
THR_54 -4.80844 0.41718 5.00059 -0.20386 0.12965 0.0738 2.86259 -2.41652 -0.00699 -0.041 -2.92574 -0.08578 0 0 0 0 0 -0.02721 0.00022 0.10305 0 0.08389 2.27694 -1.0874 0.04331 0.71486 0.10314
ALA_55 -5.60124 0.77442 2.14303 -0.02773 0.00415 0 1.40189 -2.32216 -0 -0 -1.0578 -0.38344 0 0 0 0 0 0.00049 0 0 0 -0.05034 0 1.8394 -0.23546 0.77249 -2.7423
GLY_56 -4.40114 0.4122 3.98075 -5e-05 0 0 1.60711 -2.25923 -0.01485 -0.04988 -0.62512 -0.32446 0 0 0 0 0 -0.18608 0 0 0 -1.5353 0 0.83697 -0.37788 1.01216 -1.92481
SER_57 -4.77758 0.48533 4.31555 -0.03422 0.00091 0.06019 2.20049 -2.36245 -0.02576 -0.19916 -1.64529 -1.005 0 0 -0.86179 0 0 0.01916 0.00012 0.72533 0 0.12994 0.60003 -0.77834 -0.31714 0.82698 -2.64271
GLU_58 -3.39769 0.15424 3.41818 -0.42531 0.07401 0.87123 1.30309 -1.42697 -0.01043 -0.08913 -1.10053 -0.40688 0 0 0 0 0 -0.0089 0.02199 0 2.74703 0.08761 0 -2.7348 -0.35036 0.4454 -0.82824
GLU_59 -4.44186 0.6184 5.84391 -0.29857 0.0599 0.42163 2.42407 -2.32126 -0.01438 -0.13047 -2.53502 -0.24646 0 0 -0.86179 -0.62925 0 -0.03049 0.1953 0 3.13036 -0.00472 0 -2.7348 -0.39091 0.9318 -1.01463
PRO_60 -3.04321 0.546 1.86874 -0.18707 0.00152 0.13162 0.60826 -0.76734 -0 -0 -0.54445 0.0455 0 0 0 0 0 -0.01811 0.0017 0.60677 0 -0.94181 0 -2.4119 -0.55 0.9764 -3.67738
ASP_61 -4.54839 0.50192 5.00488 -0.11627 0.00309 0.35056 1.71962 -2.21967 -0.06329 -0.4815 -1.91179 -0.53278 0 0 0 0 0 -0.04928 0.22155 0 2.54834 -0.04642 0 -2.3716 -0.52535 1.12315 -1.39322
PRO_62 -5.39658 0.90577 3.41899 -0.13176 0.00035 0.09717 0.73739 -1.17543 -0 -6e-05 -0.53795 0.20938 0 0 0 0 0 0.03201 0.01901 0.16063 0 -1.1601 0 -2.4119 -0.44019 1.5969 -4.07638
PRO_63 -3.53301 0.51341 2.32448 -0.19069 0.00192 0.13471 0.63226 -0.96821 -0.00716 -0.03874 -0.14308 0.0913 0 0 0 0 0 -0.01728 0.00083 0.59695 0 -1.06837 0 -2.4119 -0.47369 1.21931 -3.33695
PRO_64 -2.13417 0.41891 1.09745 -0.18675 0.01889 0.13776 0.09703 -0.41048 -0.01536 -0.12189 0.04163 -0.10955 0 0 0 0 0 0.15177 0.00152 0.81942 0 -0.07487 0 -2.4119 0.3386 0.79769 -1.54429
GLU_65 -3.30748 0.45895 2.99361 -0.33709 0.07141 0.43203 0.70225 -1.26937 -0.02252 -0.16063 -0.39793 -0.63939 0 0 0 0 0 0.07239 0.00174 0 2.55352 0.42373 0 -2.7348 1.41783 1.35629 1.61454
PRO_66 -1.82932 0.28674 1.22886 -0.18928 0.00241 0.13667 0.10385 -0.57419 -0 -0 -0.32863 -0.00506 0 0 0 0 0 -0.03101 0.00443 0.7938 0 -0.79611 0 -2.4119 0.51028 1.30433 -1.79414
MET_67 -6.60074 0.51438 3.02837 -0.65359 0.16472 0.23916 0.98462 -1.37743 -0 -0 -1.2869 -0.24386 0 0 -0.21567 0 0 -0.0118 0.0334 2.72845 0 0.2512 0 0.60916 -0.28472 0.31271 -1.80853
SER_68 -4.72306 0.3745 6.40128 -0.02993 0 0.06845 2.75051 -2.7947 -0.00744 -0.05385 -2.61119 -0.52058 0 0 -0.63999 0 0 0.00334 0.00018 0.15902 0 -0.47921 0.62041 -0.77834 -0.22147 0.38584 -2.09624
GLU_69 -5.31622 0.37752 7.01445 -0.59187 0.07769 1.04992 2.42039 -2.96604 -0 -0 -3.08107 -0.51725 0 0 0 -1.36801 0 -0.03053 0.01118 0 3.56849 -0.19702 0 -2.7348 -0.47763 0.49172 -2.26909
GLU_70 -5.49517 0.39648 5.67135 -0.46764 0.27387 1.47439 1.97495 -2.70115 -0.03828 -0.26389 -1.08417 -2.91802 0 0 0 0 0 -0.00663 0.02692 0 3.88264 -0.13422 0 -2.7348 -0.33584 0.36579 -2.11342
ARG_71 -7.18262 0.60361 6.17652 -0.62942 0.17699 0.34397 2.56572 -2.88299 -0.02956 -0.15099 -0.32478 0.38314 0 0 -0.63999 0 0 -0.04541 0.18131 2.61417 0 -0.12515 0 -1.2888 -0.35122 0.2334 -0.37211
ARG_72 -8.43816 0.75333 9.78488 -0.66994 0.05068 0.4141 3.94327 -4.40072 -0 -0 -5.26646 0.30389 0 0 -0.21567 -0.50292 0 0.00232 0.03354 1.44998 0 -0.03928 0 -1.2888 -0.38077 0.56652 -3.90018
GLN_73 -5.64348 0.36694 6.538 -0.27013 0.03888 0.21018 3.18679 -2.95636 -0.03095 -0.30412 -3.23613 -0.50541 0 0 0 -0.8651 0 -0.06458 0.02122 0 2.9318 -0.23145 0 -0.18838 -0.32472 0.61753 -0.70946
TRP_74 -8.03598 0.60214 6.14546 -0.75136 0.17587 0.44819 2.53796 -3.36401 -0.01592 -0.15279 -2.1497 -0.45152 0 0 0 0 0 -0.04896 0.1071 0 2.80859 0.02805 0 1.6906 -0.41233 0.40403 -0.43455
LEU_75 -9.34771 1.23982 5.28475 -0.46458 0.08731 0.09433 3.34879 -3.17415 -0 -0 -1.45288 0.13746 0 0 0 0 0 0.15338 0.33719 0.35061 0 -0.26392 0 0.18072 -0.23788 0.97878 -2.74798
GLN_76 -5.83524 0.31908 4.8758 -0.25876 0.03988 0.19189 2.55084 -2.57818 -0.01478 -0.13736 -1.60024 -0.50887 0 0 -0.49331 0 0 0.27412 0.00255 0 2.70469 -0.18266 0 -0.18838 -0.16861 0.91819 -0.08935
GLU_77 -5.17294 0.34261 6.21859 -0.21089 0.02884 0.29147 2.71613 -2.94123 -0.01592 -0.15279 -2.64597 -0.58261 0 0 0 0 0 -0.02342 0.00069 0 3.04417 -0.22994 0 -2.7348 -0.36056 0.38316 -2.04541
ALA_78 -4.63194 0.44742 3.87687 -0.02355 0 0 2.3613 -2.5587 -0 -0 -1.29442 -0.36023 0 0 0 0 0 -0.04224 0 0 0 -0.39208 0 1.8394 -0.53682 0.41968 -0.89532
MET_79 -9.25009 1.04454 4.78991 -0.66665 0.24734 0.52727 2.36278 -2.71581 -0 -0 -1.47957 -0.06194 0 0 0 0 0 -0.02587 0.02036 3.61657 0 0.14665 0 0.60916 -0.62756 0.42337 -1.03955
SER_80 -5.48364 0.35392 6.13156 -0.02909 3e-05 0.02074 2.98347 -2.92449 -0 -0 -3.10166 -0.21949 0 0 -0.49331 0 0 -0.01876 9e-05 0.37913 0 0.24935 1.81165 -0.77834 -0.02005 0.55249 -0.58639
ALA_81 -4.71262 0.13593 4.58122 -0.0234 0 0 2.3498 -2.56315 -0 -0 -1.68453 -0.37721 0 0 0 0 0 -0.06811 0 0 0 -0.39455 0 1.8394 -0.05733 9.30798 8.33345
ALA_82 -5.75119 0.57043 2.8899 -0.01444 0 0 1.27079 -2.63334 -0.01209 -0.0593 0.44429 -0.2257 0 0 0 0 0 0.07943 0 0 0 0.29649 0 1.8394 0.17751 14.9963 13.8684
PHE_83 -5.20129 0.82342 2.15772 -0.54312 0.01962 0.2211 1.38945 -1.79742 -0 -0 -0.27786 -0.08097 0 0 0 0 0 -0.00963 0.08258 0 2.29329 0.06321 0 1.0402 0.41927 6.2105 6.81005
ARG_84 -4.32624 0.23472 4.50006 -0.46725 0.06597 0.26272 1.4768 -2.0087 -0 -0 -1.44065 0.18825 0 0 -0.50128 0 0 0.00847 0.14419 1.96195 0 -0.02482 0 -1.2888 -0.24531 0.37847 -1.08145
GLY_85 -2.94741 0.3067 3.10344 -5e-05 0 0 1.02848 -1.57802 -0 -0 -0.56069 -0.39296 0 0 0 0 0 -0.16014 0 0 0 -1.199 0 0.83697 -0.54194 0.36781 -1.73681
GLN_86 -3.81679 0.22243 4.25509 -0.68464 0.11811 0.8038 2.02426 -1.88926 -0.02291 -0.10124 -1.4062 -0.59805 0 0 -0.50128 0 0 0.54134 0.13895 0 2.4425 -0.15439 0 -0.18838 -0.58459 10.2194 10.8182
ARG_87 -5.48154 0.4442 5.89531 -0.62121 0.1091 0.3713 2.77351 -2.64751 -0 -0 -3.43348 0.37884 0 0 0 -0.83555 0 0.04193 0.12969 1.8187 0 -0.08578 0 -1.2888 2.01705 14.9027 14.4885
GLU_88 -3.86544 1.29008 3.00693 -0.18818 0.03538 0.28954 1.20613 -1.4148 -0.03422 -0.24887 -1.17903 -0.44865 0 0 0 0 0 0.10386 0.07463 0 2.8872 0.27504 0 -2.7348 3.7537 5.57654 8.38502
GLU_89 -2.5042 0.37673 2.16895 -0.17707 0.02421 0.24 0.28519 -1.04497 -0.04505 -0.29081 0.38334 -0.56164 0 0 0 0 0 0.21477 0.00858 0 2.5667 0.17778 0 -2.7348 3.28344 3.10052 5.47168
VAL_90 -4.12633 1.09185 2.08592 -0.30841 0.22182 0.07072 0.40095 -1.24444 -0.02756 -0.15186 -0.21552 -0.07953 0 0 0 0 0 -0.01332 0.00472 0.18418 0 -0.15129 0 1.9342 1.80658 3.42613 4.90882
GLU:CtermProteinFull_91 -1.42508 0.3527 1.61597 -0.41792 0.07361 0.96638 0.27237 -0.70373 -0.02726 -0.15066 -0.46436 -0.18562 0 0 0 0 0 0 0.0096 0 2.57177 0 0 -2.7348 0.06466 1.19699 1.01462
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693431 DOMAINID 684416 MODEL 5 X_AB
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 45.041
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.122993
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.560
REMARK    SCORE         fa_elec:        -127.363
REMARK    SCORE          fa_sol:         300.763
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.242
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -169.766
REMARK    SCORE     total_score:        -169.766
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -2.961
REMARK    SCORE     hbond_lr_bb:         -10.287
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.858
REMARK    SCORE         p_aa_pp:         -19.298
REMARK    SCORE     hbond_bb_sc:         -20.844
REMARK    SCORE          fa_atr:        -428.750
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          54.718
REMARK    SCORE          fa_rep:          47.080
REMARK    SCORE fa_intra_sol_xover4:          17.422
REMARK    SCORE          fa_dun:          87.698
REMARK    SCORE        hbond_sc:          -8.600
REMARK    SCORE           omega:           0.414
ATOM      1  N   MET A   1       0.428  -0.190   0.005  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.864  -0.065   0.222  1.00 20.000          C  
ATOM      3  C   MET A   1       2.317   1.385   0.062  1.00 20.000          C  
ATOM      4  O   MET A   1       3.518   1.682   0.037  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.633  -1.003  -0.705  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.434  -2.501  -0.389  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.499  -3.583  -1.360  1.00 20.000          S  
ATOM      8  CE  MET A   1       2.731  -3.532  -2.979  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.153  -1.151  -0.129  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.014   0.190   0.839  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.173   0.351  -0.812  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.084  -0.349   1.242  1.00 20.000          H  
ATOM     13 1HB  MET A   1       2.325  -0.817  -1.726  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.699  -0.787  -0.636  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.651  -2.679   0.666  1.00 20.000          H  
ATOM     16 2HG  MET A   1       1.400  -2.792  -0.572  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.284  -4.165  -3.669  1.00 20.000          H  
ATOM     18 2HE  MET A   1       1.709  -3.892  -2.907  1.00 20.000          H  
ATOM     19 3HE  MET A   1       2.728  -2.516  -3.358  1.00 20.000          H  
ATOM     20  N   SER A   2       1.356   2.301  -0.037  1.00 20.000          N  
ATOM     21  CA  SER A   2       1.653   3.723  -0.189  1.00 20.000          C  
ATOM     22  C   SER A   2       0.581   4.548   0.483  1.00 20.000          C  
ATOM     23  O   SER A   2      -0.215   4.037   1.278  1.00 20.000          O  
ATOM     24  CB  SER A   2       1.745   4.128  -1.642  1.00 20.000          C  
ATOM     25  OG  SER A   2       2.271   5.426  -1.741  1.00 20.000          O  
ATOM     26  H   SER A   2       0.384   2.036   0.017  1.00 20.000          H  
ATOM     27  HA  SER A   2       2.606   3.942   0.296  1.00 20.000          H  
ATOM     28 1HB  SER A   2       2.385   3.427  -2.180  1.00 20.000          H  
ATOM     29 2HB  SER A   2       0.753   4.092  -2.098  1.00 20.000          H  
ATOM     30  HG  SER A   2       2.319   5.619  -2.687  1.00 20.000          H  
ATOM     31  N   ASP A   3       0.520   5.833   0.179  1.00 20.000          N  
ATOM     32  CA  ASP A   3      -0.487   6.630   0.859  1.00 20.000          C  
ATOM     33  C   ASP A   3      -1.843   6.434   0.201  1.00 20.000          C  
ATOM     34  O   ASP A   3      -2.231   7.145  -0.729  1.00 20.000          O  
ATOM     35  CB  ASP A   3      -0.170   8.120   0.902  1.00 20.000          C  
ATOM     36  CG  ASP A   3      -1.229   8.891   1.761  1.00 20.000          C  
ATOM     37  OD1 ASP A   3      -2.198   8.259   2.216  1.00 20.000          O  
ATOM     38  OD2 ASP A   3      -1.067  10.082   1.959  1.00 20.000          O  
ATOM     39  H   ASP A   3       1.176   6.219  -0.495  1.00 20.000          H  
ATOM     40  HA  ASP A   3      -0.555   6.285   1.893  1.00 20.000          H  
ATOM     41 1HB  ASP A   3       0.823   8.271   1.336  1.00 20.000          H  
ATOM     42 2HB  ASP A   3      -0.162   8.526  -0.109  1.00 20.000          H  
ATOM     43  N   GLU A   4      -2.551   5.437   0.708  1.00 20.000          N  
ATOM     44  CA  GLU A   4      -3.856   5.014   0.225  1.00 20.000          C  
ATOM     45  C   GLU A   4      -4.983   5.791   0.912  1.00 20.000          C  
ATOM     46  O   GLU A   4      -6.162   5.504   0.703  1.00 20.000          O  
ATOM     47  CB  GLU A   4      -4.026   3.499   0.441  1.00 20.000          C  
ATOM     48  CG  GLU A   4      -3.053   2.641  -0.389  1.00 20.000          C  
ATOM     49  CD  GLU A   4      -3.130   1.147  -0.114  1.00 20.000          C  
ATOM     50  OE1 GLU A   4      -3.888   0.742   0.736  1.00 20.000          O  
ATOM     51  OE2 GLU A   4      -2.418   0.414  -0.774  1.00 20.000          O  
ATOM     52  H   GLU A   4      -2.089   4.903   1.448  1.00 20.000          H  
ATOM     53  HA  GLU A   4      -3.910   5.216  -0.845  1.00 20.000          H  
ATOM     54 1HB  GLU A   4      -3.863   3.264   1.497  1.00 20.000          H  
ATOM     55 2HB  GLU A   4      -5.040   3.202   0.189  1.00 20.000          H  
ATOM     56 1HG  GLU A   4      -3.266   2.812  -1.443  1.00 20.000          H  
ATOM     57 2HG  GLU A   4      -2.042   2.982  -0.203  1.00 20.000          H  
ATOM     58  N   GLY A   5      -4.621   6.736   1.796  1.00 20.000          N  
ATOM     59  CA  GLY A   5      -5.584   7.545   2.537  1.00 20.000          C  
ATOM     60  C   GLY A   5      -6.140   6.870   3.795  1.00 20.000          C  
ATOM     61  O   GLY A   5      -7.015   7.428   4.463  1.00 20.000          O  
ATOM     62  H   GLY A   5      -3.623   6.973   1.922  1.00 20.000          H  
ATOM     63 1HA  GLY A   5      -5.098   8.479   2.818  1.00 20.000          H  
ATOM     64 2HA  GLY A   5      -6.407   7.809   1.877  1.00 20.000          H  
ATOM     65  N   SER A   6      -5.663   5.669   4.096  1.00 20.000          N  
ATOM     66  CA  SER A   6      -6.128   4.911   5.249  1.00 20.000          C  
ATOM     67  C   SER A   6      -5.466   5.390   6.534  1.00 20.000          C  
ATOM     68  O   SER A   6      -4.406   6.028   6.510  1.00 20.000          O  
ATOM     69  CB  SER A   6      -5.829   3.436   5.061  1.00 20.000          C  
ATOM     70  OG  SER A   6      -4.452   3.200   5.122  1.00 20.000          O  
ATOM     71  H   SER A   6      -4.941   5.285   3.505  1.00 20.000          H  
ATOM     72  HA  SER A   6      -7.205   5.048   5.345  1.00 20.000          H  
ATOM     73 1HB  SER A   6      -6.335   2.864   5.826  1.00 20.000          H  
ATOM     74 2HB  SER A   6      -6.212   3.107   4.095  1.00 20.000          H  
ATOM     75  HG  SER A   6      -4.317   2.248   4.964  1.00 20.000          H  
ATOM     76  N   ARG A   7      -6.050   5.009   7.670  1.00 20.000          N  
ATOM     77  CA  ARG A   7      -5.483   5.308   8.976  1.00 20.000          C  
ATOM     78  C   ARG A   7      -5.649   4.077   9.854  1.00 20.000          C  
ATOM     79  O   ARG A   7      -6.729   3.492   9.907  1.00 20.000          O  
ATOM     80  CB  ARG A   7      -6.176   6.507   9.624  1.00 20.000          C  
ATOM     81  CG  ARG A   7      -6.027   7.856   8.876  1.00 20.000          C  
ATOM     82  CD  ARG A   7      -4.639   8.404   8.937  1.00 20.000          C  
ATOM     83  NE  ARG A   7      -4.541   9.711   8.302  1.00 20.000          N  
ATOM     84  CZ  ARG A   7      -4.355   9.926   6.973  1.00 20.000          C  
ATOM     85  NH1 ARG A   7      -4.250   8.923   6.119  1.00 20.000          N  
ATOM     86  NH2 ARG A   7      -4.271  11.172   6.519  1.00 20.000          N  
ATOM     87  H   ARG A   7      -6.918   4.495   7.620  1.00 20.000          H  
ATOM     88  HA  ARG A   7      -4.418   5.511   8.868  1.00 20.000          H  
ATOM     89 1HB  ARG A   7      -7.240   6.302   9.712  1.00 20.000          H  
ATOM     90 2HB  ARG A   7      -5.789   6.650  10.632  1.00 20.000          H  
ATOM     91 1HG  ARG A   7      -6.310   7.739   7.833  1.00 20.000          H  
ATOM     92 2HG  ARG A   7      -6.689   8.588   9.335  1.00 20.000          H  
ATOM     93 1HD  ARG A   7      -4.344   8.513   9.978  1.00 20.000          H  
ATOM     94 2HD  ARG A   7      -3.948   7.734   8.440  1.00 20.000          H  
ATOM     95  HE  ARG A   7      -4.612  10.522   8.900  1.00 20.000          H  
ATOM     96 1HH1 ARG A   7      -4.305   7.932   6.421  1.00 20.000          H  
ATOM     97 2HH1 ARG A   7      -4.113   9.111   5.138  1.00 20.000          H  
ATOM     98 1HH2 ARG A   7      -4.351  11.952   7.160  1.00 20.000          H  
ATOM     99 2HH2 ARG A   7      -4.128  11.341   5.532  1.00 20.000          H  
ATOM    100  N   GLY A   8      -4.583   3.672  10.537  1.00 20.000          N  
ATOM    101  CA  GLY A   8      -4.618   2.472  11.371  1.00 20.000          C  
ATOM    102  C   GLY A   8      -5.014   2.729  12.821  1.00 20.000          C  
ATOM    103  O   GLY A   8      -4.997   1.821  13.645  1.00 20.000          O  
ATOM    104  H   GLY A   8      -3.719   4.194  10.467  1.00 20.000          H  
ATOM    105 1HA  GLY A   8      -5.312   1.757  10.931  1.00 20.000          H  
ATOM    106 2HA  GLY A   8      -3.637   2.004  11.344  1.00 20.000          H  
ATOM    107  N   SER A   9      -5.381   3.966  13.147  1.00 20.000          N  
ATOM    108  CA  SER A   9      -5.714   4.358  14.522  1.00 20.000          C  
ATOM    109  C   SER A   9      -6.951   3.652  15.070  1.00 20.000          C  
ATOM    110  O   SER A   9      -7.168   3.599  16.282  1.00 20.000          O  
ATOM    111  CB  SER A   9      -5.922   5.858  14.598  1.00 20.000          C  
ATOM    112  OG  SER A   9      -7.065   6.247  13.886  1.00 20.000          O  
ATOM    113  H   SER A   9      -5.411   4.668  12.425  1.00 20.000          H  
ATOM    114  HA  SER A   9      -4.867   4.099  15.161  1.00 20.000          H  
ATOM    115 1HB  SER A   9      -6.024   6.154  15.642  1.00 20.000          H  
ATOM    116 2HB  SER A   9      -5.047   6.368  14.197  1.00 20.000          H  
ATOM    117  HG  SER A   9      -7.165   7.191  14.039  1.00 20.000          H  
ATOM    118  N   ARG A  10      -7.762   3.112  14.170  1.00 20.000          N  
ATOM    119  CA  ARG A  10      -8.983   2.396  14.503  1.00 20.000          C  
ATOM    120  C   ARG A  10      -8.786   0.882  14.600  1.00 20.000          C  
ATOM    121  O   ARG A  10      -9.752   0.151  14.832  1.00 20.000          O  
ATOM    122  CB  ARG A  10     -10.047   2.663  13.445  1.00 20.000          C  
ATOM    123  CG  ARG A  10      -9.734   2.042  12.071  1.00 20.000          C  
ATOM    124  CD  ARG A  10     -10.760   2.352  11.043  1.00 20.000          C  
ATOM    125  NE  ARG A  10     -10.350   1.846   9.725  1.00 20.000          N  
ATOM    126  CZ  ARG A  10     -10.552   0.590   9.250  1.00 20.000          C  
ATOM    127  NH1 ARG A  10     -11.176  -0.321   9.972  1.00 20.000          N  
ATOM    128  NH2 ARG A  10     -10.109   0.274   8.047  1.00 20.000          N  
ATOM    129  H   ARG A  10      -7.501   3.225  13.203  1.00 20.000          H  
ATOM    130  HA  ARG A  10      -9.340   2.760  15.467  1.00 20.000          H  
ATOM    131 1HB  ARG A  10     -11.005   2.273  13.781  1.00 20.000          H  
ATOM    132 2HB  ARG A  10     -10.155   3.738  13.304  1.00 20.000          H  
ATOM    133 1HG  ARG A  10      -8.768   2.405  11.710  1.00 20.000          H  
ATOM    134 2HG  ARG A  10      -9.696   0.963  12.166  1.00 20.000          H  
ATOM    135 1HD  ARG A  10     -11.712   1.905  11.315  1.00 20.000          H  
ATOM    136 2HD  ARG A  10     -10.875   3.433  10.970  1.00 20.000          H  
ATOM    137  HE  ARG A  10      -9.860   2.497   9.121  1.00 20.000          H  
ATOM    138 1HH1 ARG A  10     -11.517  -0.098  10.892  1.00 20.000          H  
ATOM    139 2HH1 ARG A  10     -11.319  -1.260   9.601  1.00 20.000          H  
ATOM    140 1HH2 ARG A  10      -9.646   0.970   7.489  1.00 20.000          H  
ATOM    141 2HH2 ARG A  10     -10.226  -0.692   7.683  1.00 20.000          H  
ATOM    142  N   LEU A  11      -7.566   0.400  14.381  1.00 20.000          N  
ATOM    143  CA  LEU A  11      -7.350  -1.036  14.362  1.00 20.000          C  
ATOM    144  C   LEU A  11      -6.784  -1.658  15.662  1.00 20.000          C  
ATOM    145  O   LEU A  11      -6.070  -1.007  16.435  1.00 20.000          O  
ATOM    146  CB  LEU A  11      -6.498  -1.355  13.127  1.00 20.000          C  
ATOM    147  CG  LEU A  11      -7.161  -0.954  11.745  1.00 20.000          C  
ATOM    148  CD1 LEU A  11      -6.228  -1.206  10.634  1.00 20.000          C  
ATOM    149  CD2 LEU A  11      -8.417  -1.769  11.493  1.00 20.000          C  
ATOM    150  H   LEU A  11      -6.783   1.037  14.197  1.00 20.000          H  
ATOM    151  HA  LEU A  11      -8.319  -1.456  14.196  1.00 20.000          H  
ATOM    152 1HB  LEU A  11      -5.592  -0.782  13.214  1.00 20.000          H  
ATOM    153 2HB  LEU A  11      -6.234  -2.400  13.092  1.00 20.000          H  
ATOM    154  HG  LEU A  11      -7.389   0.105  11.746  1.00 20.000          H  
ATOM    155 1HD1 LEU A  11      -6.705  -0.918   9.725  1.00 20.000          H  
ATOM    156 2HD1 LEU A  11      -5.330  -0.625  10.763  1.00 20.000          H  
ATOM    157 3HD1 LEU A  11      -5.992  -2.261  10.597  1.00 20.000          H  
ATOM    158 1HD2 LEU A  11      -8.822  -1.492  10.531  1.00 20.000          H  
ATOM    159 2HD2 LEU A  11      -8.167  -2.824  11.479  1.00 20.000          H  
ATOM    160 3HD2 LEU A  11      -9.166  -1.591  12.249  1.00 20.000          H  
ATOM    161  N   PRO A  12      -7.068  -2.966  15.916  1.00 20.000          N  
ATOM    162  CA  PRO A  12      -6.619  -3.762  17.059  1.00 20.000          C  
ATOM    163  C   PRO A  12      -5.136  -3.695  17.382  1.00 20.000          C  
ATOM    164  O   PRO A  12      -4.760  -3.831  18.545  1.00 20.000          O  
ATOM    165  CB  PRO A  12      -7.001  -5.186  16.635  1.00 20.000          C  
ATOM    166  CG  PRO A  12      -8.214  -5.013  15.769  1.00 20.000          C  
ATOM    167  CD  PRO A  12      -7.980  -3.745  14.999  1.00 20.000          C  
ATOM    168  HA  PRO A  12      -7.206  -3.462  17.942  1.00 20.000          H  
ATOM    169 1HB  PRO A  12      -6.160  -5.659  16.106  1.00 20.000          H  
ATOM    170 2HB  PRO A  12      -7.196  -5.799  17.527  1.00 20.000          H  
ATOM    171 1HG  PRO A  12      -8.336  -5.891  15.114  1.00 20.000          H  
ATOM    172 2HG  PRO A  12      -9.118  -4.964  16.397  1.00 20.000          H  
ATOM    173 1HD  PRO A  12      -7.518  -3.967  14.032  1.00 20.000          H  
ATOM    174 2HD  PRO A  12      -8.973  -3.283  14.903  1.00 20.000          H  
ATOM    175  N   LEU A  13      -4.278  -3.487  16.386  1.00 20.000          N  
ATOM    176  CA  LEU A  13      -2.865  -3.431  16.696  1.00 20.000          C  
ATOM    177  C   LEU A  13      -2.305  -2.077  16.272  1.00 20.000          C  
ATOM    178  O   LEU A  13      -1.245  -1.990  15.669  1.00 20.000          O  
ATOM    179  CB  LEU A  13      -2.144  -4.525  15.913  1.00 20.000          C  
ATOM    180  CG  LEU A  13      -2.631  -5.967  16.093  1.00 20.000          C  
ATOM    181  CD1 LEU A  13      -1.957  -6.830  15.037  1.00 20.000          C  
ATOM    182  CD2 LEU A  13      -2.305  -6.471  17.484  1.00 20.000          C  
ATOM    183  H   LEU A  13      -4.572  -3.394  15.426  1.00 20.000          H  
ATOM    184  HA  LEU A  13      -2.712  -3.552  17.766  1.00 20.000          H  
ATOM    185 1HB  LEU A  13      -2.170  -4.283  14.900  1.00 20.000          H  
ATOM    186 2HB  LEU A  13      -1.116  -4.525  16.225  1.00 20.000          H  
ATOM    187  HG  LEU A  13      -3.702  -6.012  15.935  1.00 20.000          H  
ATOM    188 1HD1 LEU A  13      -2.296  -7.850  15.119  1.00 20.000          H  
ATOM    189 2HD1 LEU A  13      -2.211  -6.451  14.055  1.00 20.000          H  
ATOM    190 3HD1 LEU A  13      -0.887  -6.808  15.165  1.00 20.000          H  
ATOM    191 1HD2 LEU A  13      -2.652  -7.502  17.580  1.00 20.000          H  
ATOM    192 2HD2 LEU A  13      -1.226  -6.438  17.642  1.00 20.000          H  
ATOM    193 3HD2 LEU A  13      -2.800  -5.854  18.231  1.00 20.000          H  
ATOM    194  N   ALA A  14      -2.964  -1.007  16.701  1.00 20.000          N  
ATOM    195  CA  ALA A  14      -2.545   0.369  16.429  1.00 20.000          C  
ATOM    196  C   ALA A  14      -1.470   0.900  17.384  1.00 20.000          C  
ATOM    197  O   ALA A  14      -1.057   2.053  17.271  1.00 20.000          O  
ATOM    198  CB  ALA A  14      -3.754   1.275  16.508  1.00 20.000          C  
ATOM    199  H   ALA A  14      -3.883  -1.143  17.136  1.00 20.000          H  
ATOM    200  HA  ALA A  14      -2.133   0.400  15.428  1.00 20.000          H  
ATOM    201 1HB  ALA A  14      -3.469   2.291  16.258  1.00 20.000          H  
ATOM    202 2HB  ALA A  14      -4.502   0.928  15.809  1.00 20.000          H  
ATOM    203 3HB  ALA A  14      -4.166   1.246  17.511  1.00 20.000          H  
ATOM    204  N   LEU A  15      -1.058   0.089  18.349  1.00 20.000          N  
ATOM    205  CA  LEU A  15      -0.096   0.498  19.365  1.00 20.000          C  
ATOM    206  C   LEU A  15       1.281   0.843  18.778  1.00 20.000          C  
ATOM    207  O   LEU A  15       1.761   0.128  17.906  1.00 20.000          O  
ATOM    208  CB  LEU A  15       0.092  -0.643  20.377  1.00 20.000          C  
ATOM    209  CG  LEU A  15      -1.124  -1.013  21.260  1.00 20.000          C  
ATOM    210  CD1 LEU A  15      -0.777  -2.267  22.050  1.00 20.000          C  
ATOM    211  CD2 LEU A  15      -1.468   0.137  22.219  1.00 20.000          C  
ATOM    212  H   LEU A  15      -1.429  -0.847  18.368  1.00 20.000          H  
ATOM    213  HA  LEU A  15      -0.525   1.358  19.850  1.00 20.000          H  
ATOM    214 1HB  LEU A  15       0.378  -1.537  19.824  1.00 20.000          H  
ATOM    215 2HB  LEU A  15       0.921  -0.388  21.038  1.00 20.000          H  
ATOM    216  HG  LEU A  15      -1.985  -1.232  20.629  1.00 20.000          H  
ATOM    217 1HD1 LEU A  15      -1.627  -2.554  22.669  1.00 20.000          H  
ATOM    218 2HD1 LEU A  15      -0.542  -3.080  21.360  1.00 20.000          H  
ATOM    219 3HD1 LEU A  15       0.086  -2.074  22.688  1.00 20.000          H  
ATOM    220 1HD2 LEU A  15      -2.317  -0.157  22.837  1.00 20.000          H  
ATOM    221 2HD2 LEU A  15      -0.611   0.347  22.859  1.00 20.000          H  
ATOM    222 3HD2 LEU A  15      -1.732   1.032  21.669  1.00 20.000          H  
ATOM    223  N   PRO A  16       1.961   1.895  19.294  1.00 20.000          N  
ATOM    224  CA  PRO A  16       3.278   2.384  18.895  1.00 20.000          C  
ATOM    225  C   PRO A  16       4.441   1.502  19.387  1.00 20.000          C  
ATOM    226  O   PRO A  16       4.241   0.661  20.270  1.00 20.000          O  
ATOM    227  CB  PRO A  16       3.337   3.754  19.587  1.00 20.000          C  
ATOM    228  CG  PRO A  16       2.479   3.597  20.817  1.00 20.000          C  
ATOM    229  CD  PRO A  16       1.353   2.687  20.396  1.00 20.000          C  
ATOM    230  HA  PRO A  16       3.268   2.484  17.805  1.00 20.000          H  
ATOM    231 1HB  PRO A  16       4.384   4.007  19.847  1.00 20.000          H  
ATOM    232 2HB  PRO A  16       2.974   4.535  18.906  1.00 20.000          H  
ATOM    233 1HG  PRO A  16       3.081   3.168  21.637  1.00 20.000          H  
ATOM    234 2HG  PRO A  16       2.132   4.582  21.164  1.00 20.000          H  
ATOM    235 1HD  PRO A  16       1.082   2.049  21.249  1.00 20.000          H  
ATOM    236 2HD  PRO A  16       0.509   3.297  20.025  1.00 20.000          H  
ATOM    237  N   PRO A  17       5.634   1.642  18.767  1.00 20.000          N  
ATOM    238  CA  PRO A  17       6.932   1.096  19.160  1.00 20.000          C  
ATOM    239  C   PRO A  17       7.498   1.962  20.267  1.00 20.000          C  
ATOM    240  O   PRO A  17       7.052   3.095  20.434  1.00 20.000          O  
ATOM    241  CB  PRO A  17       7.759   1.233  17.886  1.00 20.000          C  
ATOM    242  CG  PRO A  17       7.205   2.466  17.224  1.00 20.000          C  
ATOM    243  CD  PRO A  17       5.713   2.453  17.523  1.00 20.000          C  
ATOM    244  HA  PRO A  17       6.838   0.052  19.476  1.00 20.000          H  
ATOM    245 1HB  PRO A  17       8.829   1.335  18.143  1.00 20.000          H  
ATOM    246 2HB  PRO A  17       7.658   0.319  17.264  1.00 20.000          H  
ATOM    247 1HG  PRO A  17       7.711   3.364  17.620  1.00 20.000          H  
ATOM    248 2HG  PRO A  17       7.411   2.428  16.144  1.00 20.000          H  
ATOM    249 1HD  PRO A  17       5.390   3.482  17.697  1.00 20.000          H  
ATOM    250 2HD  PRO A  17       5.170   1.971  16.695  1.00 20.000          H  
ATOM    251  N   ALA A  18       8.518   1.489  20.974  1.00 20.000          N  
ATOM    252  CA  ALA A  18       9.169   2.389  21.926  1.00 20.000          C  
ATOM    253  C   ALA A  18       9.802   3.576  21.186  1.00 20.000          C  
ATOM    254  O   ALA A  18      10.434   3.401  20.141  1.00 20.000          O  
ATOM    255  CB  ALA A  18      10.227   1.647  22.720  1.00 20.000          C  
ATOM    256  H   ALA A  18       8.859   0.534  20.842  1.00 20.000          H  
ATOM    257  HA  ALA A  18       8.411   2.778  22.606  1.00 20.000          H  
ATOM    258 1HB  ALA A  18      10.695   2.326  23.432  1.00 20.000          H  
ATOM    259 2HB  ALA A  18       9.763   0.823  23.258  1.00 20.000          H  
ATOM    260 3HB  ALA A  18      10.969   1.260  22.056  1.00 20.000          H  
ATOM    261  N   SER A  19       9.729   4.774  21.783  1.00 20.000          N  
ATOM    262  CA  SER A  19      10.305   6.002  21.205  1.00 20.000          C  
ATOM    263  C   SER A  19      11.829   5.984  21.065  1.00 20.000          C  
ATOM    264  O   SER A  19      12.405   6.728  20.267  1.00 20.000          O  
ATOM    265  CB  SER A  19       9.898   7.183  22.058  1.00 20.000          C  
ATOM    266  OG  SER A  19      10.478   7.097  23.331  1.00 20.000          O  
ATOM    267  H   SER A  19       9.213   4.858  22.648  1.00 20.000          H  
ATOM    268  HA  SER A  19       9.877   6.131  20.210  1.00 20.000          H  
ATOM    269 1HB  SER A  19      10.212   8.106  21.573  1.00 20.000          H  
ATOM    270 2HB  SER A  19       8.812   7.210  22.149  1.00 20.000          H  
ATOM    271  HG  SER A  19      10.177   7.878  23.811  1.00 20.000          H  
ATOM    272  N   GLN A  20      12.464   5.120  21.842  1.00 20.000          N  
ATOM    273  CA  GLN A  20      13.905   4.910  21.860  1.00 20.000          C  
ATOM    274  C   GLN A  20      14.168   3.467  21.480  1.00 20.000          C  
ATOM    275  O   GLN A  20      15.200   2.880  21.825  1.00 20.000          O  
ATOM    276  CB  GLN A  20      14.488   5.215  23.239  1.00 20.000          C  
ATOM    277  CG  GLN A  20      14.284   6.644  23.684  1.00 20.000          C  
ATOM    278  CD  GLN A  20      15.021   7.614  22.806  1.00 20.000          C  
ATOM    279  OE1 GLN A  20      16.227   7.475  22.582  1.00 20.000          O  
ATOM    280  NE2 GLN A  20      14.305   8.596  22.286  1.00 20.000          N  
ATOM    281  H   GLN A  20      11.883   4.575  22.461  1.00 20.000          H  
ATOM    282  HA  GLN A  20      14.375   5.552  21.114  1.00 20.000          H  
ATOM    283 1HB  GLN A  20      14.023   4.564  23.979  1.00 20.000          H  
ATOM    284 2HB  GLN A  20      15.558   5.004  23.240  1.00 20.000          H  
ATOM    285 1HG  GLN A  20      13.224   6.883  23.642  1.00 20.000          H  
ATOM    286 2HG  GLN A  20      14.653   6.755  24.700  1.00 20.000          H  
ATOM    287 1HE2 GLN A  20      14.736   9.265  21.683  1.00 20.000          H  
ATOM    288 2HE2 GLN A  20      13.326   8.659  22.480  1.00 20.000          H  
ATOM    289  N   GLY A  21      13.222   2.891  20.751  1.00 20.000          N  
ATOM    290  CA  GLY A  21      13.199   1.493  20.387  1.00 20.000          C  
ATOM    291  C   GLY A  21      14.231   0.986  19.394  1.00 20.000          C  
ATOM    292  O   GLY A  21      13.901   0.372  18.376  1.00 20.000          O  
ATOM    293  H   GLY A  21      12.406   3.435  20.460  1.00 20.000          H  
ATOM    294 1HA  GLY A  21      13.250   0.893  21.295  1.00 20.000          H  
ATOM    295 2HA  GLY A  21      12.217   1.329  19.960  1.00 20.000          H  
ATOM    296  N   CYS A  22      15.497   1.110  19.753  1.00 20.000          N  
ATOM    297  CA  CYS A  22      16.574   0.642  18.882  1.00 20.000          C  
ATOM    298  C   CYS A  22      16.460  -0.867  18.661  1.00 20.000          C  
ATOM    299  O   CYS A  22      16.750  -1.381  17.569  1.00 20.000          O  
ATOM    300  CB  CYS A  22      17.925   0.989  19.491  1.00 20.000          C  
ATOM    301  SG  CYS A  22      18.250   2.766  19.506  1.00 20.000          S  
ATOM    302  H   CYS A  22      15.686   1.594  20.630  1.00 20.000          H  
ATOM    303  HA  CYS A  22      16.491   1.145  17.923  1.00 20.000          H  
ATOM    304 1HB  CYS A  22      17.967   0.627  20.517  1.00 20.000          H  
ATOM    305 2HB  CYS A  22      18.717   0.498  18.929  1.00 20.000          H  
ATOM    306  HG  CYS A  22      17.187   3.093  20.248  1.00 20.000          H  
ATOM    307  N   SER A  23      16.028  -1.567  19.721  1.00 20.000          N  
ATOM    308  CA  SER A  23      15.827  -3.006  19.771  1.00 20.000          C  
ATOM    309  C   SER A  23      14.343  -3.393  19.866  1.00 20.000          C  
ATOM    310  O   SER A  23      14.017  -4.547  20.162  1.00 20.000          O  
ATOM    311  CB  SER A  23      16.558  -3.572  20.968  1.00 20.000          C  
ATOM    312  OG  SER A  23      16.060  -3.019  22.167  1.00 20.000          O  
ATOM    313  H   SER A  23      15.855  -1.063  20.583  1.00 20.000          H  
ATOM    314  HA  SER A  23      16.239  -3.444  18.861  1.00 20.000          H  
ATOM    315 1HB  SER A  23      16.443  -4.655  20.986  1.00 20.000          H  
ATOM    316 2HB  SER A  23      17.622  -3.357  20.879  1.00 20.000          H  
ATOM    317  HG  SER A  23      16.532  -3.463  22.880  1.00 20.000          H  
ATOM    318  N   SER A  24      13.444  -2.425  19.669  1.00 20.000          N  
ATOM    319  CA  SER A  24      12.004  -2.659  19.751  1.00 20.000          C  
ATOM    320  C   SER A  24      11.526  -2.885  18.353  1.00 20.000          C  
ATOM    321  O   SER A  24      11.614  -1.971  17.536  1.00 20.000          O  
ATOM    322  CB  SER A  24      11.268  -1.462  20.313  1.00 20.000          C  
ATOM    323  OG  SER A  24       9.864  -1.623  20.279  1.00 20.000          O  
ATOM    324  H   SER A  24      13.756  -1.502  19.370  1.00 20.000          H  
ATOM    325  HA  SER A  24      11.806  -3.548  20.351  1.00 20.000          H  
ATOM    326 1HB  SER A  24      11.602  -1.257  21.328  1.00 20.000          H  
ATOM    327 2HB  SER A  24      11.516  -0.636  19.706  1.00 20.000          H  
ATOM    328  HG  SER A  24       9.631  -1.621  19.324  1.00 20.000          H  
ATOM    329  N   GLY A  25      11.007  -4.057  18.065  1.00 20.000          N  
ATOM    330  CA  GLY A  25      10.650  -4.347  16.691  1.00 20.000          C  
ATOM    331  C   GLY A  25       9.800  -3.248  16.092  1.00 20.000          C  
ATOM    332  O   GLY A  25       8.991  -2.631  16.793  1.00 20.000          O  
ATOM    333  H   GLY A  25      10.928  -4.765  18.780  1.00 20.000          H  
ATOM    334 1HA  GLY A  25      11.551  -4.468  16.115  1.00 20.000          H  
ATOM    335 2HA  GLY A  25      10.113  -5.293  16.649  1.00 20.000          H  
ATOM    336  N   GLY A  26       9.981  -3.027  14.783  1.00 20.000          N  
ATOM    337  CA  GLY A  26       9.254  -2.010  14.048  1.00 20.000          C  
ATOM    338  C   GLY A  26       7.774  -2.327  14.050  1.00 20.000          C  
ATOM    339  O   GLY A  26       7.339  -3.340  14.594  1.00 20.000          O  
ATOM    340  H   GLY A  26      10.732  -3.529  14.309  1.00 20.000          H  
ATOM    341 1HA  GLY A  26       9.425  -1.036  14.504  1.00 20.000          H  
ATOM    342 2HA  GLY A  26       9.625  -1.967  13.025  1.00 20.000          H  
ATOM    343  N   GLY A  27       6.969  -1.495  13.407  1.00 20.000          N  
ATOM    344  CA  GLY A  27       5.536  -1.662  13.605  1.00 20.000          C  
ATOM    345  C   GLY A  27       5.331  -1.142  15.013  1.00 20.000          C  
ATOM    346  O   GLY A  27       5.683   0.013  15.260  1.00 20.000          O  
ATOM    347  H   GLY A  27       7.340  -0.707  12.893  1.00 20.000          H  
ATOM    348 1HA  GLY A  27       4.974  -1.070  12.888  1.00 20.000          H  
ATOM    349 2HA  GLY A  27       5.238  -2.707  13.540  1.00 20.000          H  
ATOM    350  N   GLY A  28       4.786  -1.932  15.932  1.00 20.000          N  
ATOM    351  CA  GLY A  28       4.614  -1.438  17.288  1.00 20.000          C  
ATOM    352  C   GLY A  28       5.231  -2.387  18.305  1.00 20.000          C  
ATOM    353  O   GLY A  28       5.821  -3.419  17.957  1.00 20.000          O  
ATOM    354  H   GLY A  28       4.498  -2.890  15.734  1.00 20.000          H  
ATOM    355 1HA  GLY A  28       5.064  -0.464  17.373  1.00 20.000          H  
ATOM    356 2HA  GLY A  28       3.556  -1.325  17.497  1.00 20.000          H  
ATOM    357  N   GLY A  29       5.044  -2.101  19.588  1.00 20.000          N  
ATOM    358  CA  GLY A  29       5.627  -3.007  20.556  1.00 20.000          C  
ATOM    359  C   GLY A  29       5.043  -4.410  20.377  1.00 20.000          C  
ATOM    360  O   GLY A  29       3.847  -4.584  20.110  1.00 20.000          O  
ATOM    361  H   GLY A  29       4.583  -1.231  19.882  1.00 20.000          H  
ATOM    362 1HA  GLY A  29       6.710  -3.031  20.428  1.00 20.000          H  
ATOM    363 2HA  GLY A  29       5.425  -2.645  21.565  1.00 20.000          H  
ATOM    364  N   GLY A  30       5.904  -5.421  20.528  1.00 20.000          N  
ATOM    365  CA  GLY A  30       5.498  -6.821  20.400  1.00 20.000          C  
ATOM    366  C   GLY A  30       5.445  -7.369  18.959  1.00 20.000          C  
ATOM    367  O   GLY A  30       5.133  -8.545  18.768  1.00 20.000          O  
ATOM    368  H   GLY A  30       6.871  -5.206  20.735  1.00 20.000          H  
ATOM    369 1HA  GLY A  30       6.179  -7.437  20.988  1.00 20.000          H  
ATOM    370 2HA  GLY A  30       4.515  -6.937  20.853  1.00 20.000          H  
ATOM    371  N   SER A  31       5.808  -6.559  17.953  1.00 20.000          N  
ATOM    372  CA  SER A  31       5.746  -6.981  16.541  1.00 20.000          C  
ATOM    373  C   SER A  31       6.609  -8.173  16.132  1.00 20.000          C  
ATOM    374  O   SER A  31       6.271  -8.866  15.172  1.00 20.000          O  
ATOM    375  CB  SER A  31       6.233  -5.876  15.644  1.00 20.000          C  
ATOM    376  OG  SER A  31       7.615  -5.715  15.764  1.00 20.000          O  
ATOM    377  H   SER A  31       6.035  -5.576  18.141  1.00 20.000          H  
ATOM    378  HA  SER A  31       4.703  -7.205  16.317  1.00 20.000          H  
ATOM    379 1HB  SER A  31       5.968  -6.082  14.602  1.00 20.000          H  
ATOM    380 2HB  SER A  31       5.772  -4.957  15.913  1.00 20.000          H  
ATOM    381  HG  SER A  31       7.776  -4.827  15.332  1.00 20.000          H  
ATOM    382  N   SER A  32       7.724  -8.427  16.838  1.00 20.000          N  
ATOM    383  CA  SER A  32       8.702  -9.507  16.548  1.00 20.000          C  
ATOM    384  C   SER A  32       9.638  -9.148  15.378  1.00 20.000          C  
ATOM    385  O   SER A  32      10.500  -9.940  14.988  1.00 20.000          O  
ATOM    386  CB  SER A  32       8.034 -10.853  16.268  1.00 20.000          C  
ATOM    387  OG  SER A  32       7.653 -10.981  14.925  1.00 20.000          O  
ATOM    388  H   SER A  32       7.932  -7.807  17.609  1.00 20.000          H  
ATOM    389  HA  SER A  32       9.325  -9.633  17.432  1.00 20.000          H  
ATOM    390 1HB  SER A  32       8.722 -11.655  16.528  1.00 20.000          H  
ATOM    391 2HB  SER A  32       7.156 -10.957  16.905  1.00 20.000          H  
ATOM    392  HG  SER A  32       6.981 -10.298  14.820  1.00 20.000          H  
ATOM    393  N   ALA A  33       9.438  -7.966  14.805  1.00 20.000          N  
ATOM    394  CA  ALA A  33      10.216  -7.429  13.695  1.00 20.000          C  
ATOM    395  C   ALA A  33      11.523  -6.867  14.233  1.00 20.000          C  
ATOM    396  O   ALA A  33      11.727  -6.823  15.447  1.00 20.000          O  
ATOM    397  CB  ALA A  33       9.414  -6.369  12.953  1.00 20.000          C  
ATOM    398  H   ALA A  33       8.712  -7.364  15.190  1.00 20.000          H  
ATOM    399  HA  ALA A  33      10.458  -8.240  13.005  1.00 20.000          H  
ATOM    400 1HB  ALA A  33       9.994  -5.982  12.119  1.00 20.000          H  
ATOM    401 2HB  ALA A  33       8.505  -6.810  12.580  1.00 20.000          H  
ATOM    402 3HB  ALA A  33       9.169  -5.558  13.627  1.00 20.000          H  
ATOM    403  N   GLY A  34      12.439  -6.501  13.345  1.00 20.000          N  
ATOM    404  CA  GLY A  34      13.704  -5.895  13.788  1.00 20.000          C  
ATOM    405  C   GLY A  34      13.407  -4.472  14.238  1.00 20.000          C  
ATOM    406  O   GLY A  34      12.452  -3.875  13.735  1.00 20.000          O  
ATOM    407  H   GLY A  34      12.210  -6.580  12.352  1.00 20.000          H  
ATOM    408 1HA  GLY A  34      14.126  -6.471  14.611  1.00 20.000          H  
ATOM    409 2HA  GLY A  34      14.424  -5.895  12.980  1.00 20.000          H  
ATOM    410  N   GLY A  35      14.232  -3.902  15.129  1.00 20.000          N  
ATOM    411  CA  GLY A  35      13.991  -2.542  15.626  1.00 20.000          C  
ATOM    412  C   GLY A  35      14.559  -1.443  14.750  1.00 20.000          C  
ATOM    413  O   GLY A  35      15.062  -1.695  13.655  1.00 20.000          O  
ATOM    414  H   GLY A  35      15.028  -4.410  15.485  1.00 20.000          H  
ATOM    415 1HA  GLY A  35      12.924  -2.391  15.689  1.00 20.000          H  
ATOM    416 2HA  GLY A  35      14.387  -2.443  16.637  1.00 20.000          H  
ATOM    417  N   SER A  36      14.531  -0.199  15.242  1.00 20.000          N  
ATOM    418  CA  SER A  36      14.999   0.906  14.406  1.00 20.000          C  
ATOM    419  C   SER A  36      16.491   0.847  14.079  1.00 20.000          C  
ATOM    420  O   SER A  36      16.920   1.392  13.059  1.00 20.000          O  
ATOM    421  CB  SER A  36      14.687   2.245  15.044  1.00 20.000          C  
ATOM    422  OG  SER A  36      15.461   2.459  16.180  1.00 20.000          O  
ATOM    423  H   SER A  36      14.165  -0.015  16.183  1.00 20.000          H  
ATOM    424  HA  SER A  36      14.456   0.854  13.464  1.00 20.000          H  
ATOM    425 1HB  SER A  36      14.872   3.040  14.322  1.00 20.000          H  
ATOM    426 2HB  SER A  36      13.633   2.282  15.311  1.00 20.000          H  
ATOM    427  HG  SER A  36      15.235   3.342  16.489  1.00 20.000          H  
ATOM    428  N   GLY A  37      17.295   0.146  14.890  1.00 20.000          N  
ATOM    429  CA  GLY A  37      18.716   0.048  14.613  1.00 20.000          C  
ATOM    430  C   GLY A  37      19.058  -1.124  13.693  1.00 20.000          C  
ATOM    431  O   GLY A  37      20.229  -1.323  13.361  1.00 20.000          O  
ATOM    432  H   GLY A  37      16.939  -0.290  15.746  1.00 20.000          H  
ATOM    433 1HA  GLY A  37      19.060   0.979  14.162  1.00 20.000          H  
ATOM    434 2HA  GLY A  37      19.252  -0.064  15.554  1.00 20.000          H  
ATOM    435  N   ASN A  38      18.046  -1.911  13.312  1.00 20.000          N  
ATOM    436  CA  ASN A  38      18.208  -3.092  12.475  1.00 20.000          C  
ATOM    437  C   ASN A  38      16.846  -3.618  12.044  1.00 20.000          C  
ATOM    438  O   ASN A  38      16.369  -4.601  12.614  1.00 20.000          O  
ATOM    439  CB  ASN A  38      18.975  -4.177  13.232  1.00 20.000          C  
ATOM    440  CG  ASN A  38      19.345  -5.392  12.396  1.00 20.000          C  
ATOM    441  OD1 ASN A  38      19.274  -5.388  11.166  1.00 20.000          O  
ATOM    442  ND2 ASN A  38      19.760  -6.446  13.068  1.00 20.000          N  
ATOM    443  H   ASN A  38      17.093  -1.663  13.589  1.00 20.000          H  
ATOM    444  HA  ASN A  38      18.756  -2.815  11.573  1.00 20.000          H  
ATOM    445 1HB  ASN A  38      19.892  -3.761  13.641  1.00 20.000          H  
ATOM    446 2HB  ASN A  38      18.376  -4.505  14.081  1.00 20.000          H  
ATOM    447 1HD2 ASN A  38      20.028  -7.281  12.581  1.00 20.000          H  
ATOM    448 2HD2 ASN A  38      19.812  -6.410  14.067  1.00 20.000          H  
ATOM    449  N   SER A  39      16.222  -2.984  11.049  1.00 20.000          N  
ATOM    450  CA  SER A  39      14.919  -3.456  10.582  1.00 20.000          C  
ATOM    451  C   SER A  39      15.049  -4.867  10.037  1.00 20.000          C  
ATOM    452  O   SER A  39      16.078  -5.228   9.470  1.00 20.000          O  
ATOM    453  CB  SER A  39      14.282  -2.532   9.568  1.00 20.000          C  
ATOM    454  OG  SER A  39      13.124  -3.147   9.039  1.00 20.000          O  
ATOM    455  H   SER A  39      16.647  -2.168  10.632  1.00 20.000          H  
ATOM    456  HA  SER A  39      14.246  -3.489  11.441  1.00 20.000          H  
ATOM    457 1HB  SER A  39      14.003  -1.598  10.057  1.00 20.000          H  
ATOM    458 2HB  SER A  39      14.971  -2.281   8.784  1.00 20.000          H  
ATOM    459  HG  SER A  39      12.687  -2.485   8.446  1.00 20.000          H  
ATOM    460  N   ARG A  40      14.031  -5.677  10.259  1.00 20.000          N  
ATOM    461  CA  ARG A  40      13.983  -7.069   9.814  1.00 20.000          C  
ATOM    462  C   ARG A  40      12.513  -7.450   9.748  1.00 20.000          C  
ATOM    463  O   ARG A  40      11.702  -6.817  10.423  1.00 20.000          O  
ATOM    464  CB  ARG A  40      14.738  -8.015  10.780  1.00 20.000          C  
ATOM    465  CG  ARG A  40      16.278  -7.885  10.820  1.00 20.000          C  
ATOM    466  CD  ARG A  40      16.898  -8.880  11.715  1.00 20.000          C  
ATOM    467  NE  ARG A  40      16.766 -10.251  11.206  1.00 20.000          N  
ATOM    468  CZ  ARG A  40      16.988 -11.372  11.929  1.00 20.000          C  
ATOM    469  NH1 ARG A  40      17.339 -11.294  13.199  1.00 20.000          N  
ATOM    470  NH2 ARG A  40      16.853 -12.559  11.359  1.00 20.000          N  
ATOM    471  H   ARG A  40      13.218  -5.246  10.680  1.00 20.000          H  
ATOM    472  HA  ARG A  40      14.435  -7.135   8.829  1.00 20.000          H  
ATOM    473 1HB  ARG A  40      14.394  -7.850  11.782  1.00 20.000          H  
ATOM    474 2HB  ARG A  40      14.505  -9.048  10.561  1.00 20.000          H  
ATOM    475 1HG  ARG A  40      16.693  -7.997   9.817  1.00 20.000          H  
ATOM    476 2HG  ARG A  40      16.559  -6.918  11.224  1.00 20.000          H  
ATOM    477 1HD  ARG A  40      17.959  -8.647  11.806  1.00 20.000          H  
ATOM    478 2HD  ARG A  40      16.422  -8.816  12.690  1.00 20.000          H  
ATOM    479  HE  ARG A  40      16.516 -10.373  10.228  1.00 20.000          H  
ATOM    480 1HH1 ARG A  40      17.447 -10.396  13.644  1.00 20.000          H  
ATOM    481 2HH1 ARG A  40      17.501 -12.137  13.732  1.00 20.000          H  
ATOM    482 1HH2 ARG A  40      16.588 -12.623  10.385  1.00 20.000          H  
ATOM    483 2HH2 ARG A  40      17.018 -13.402  11.892  1.00 20.000          H  
ATOM    484  N   PRO A  41      12.112  -8.439   8.940  1.00 20.000          N  
ATOM    485  CA  PRO A  41      10.751  -8.931   8.891  1.00 20.000          C  
ATOM    486  C   PRO A  41      10.367  -9.620  10.213  1.00 20.000          C  
ATOM    487  O   PRO A  41      11.246 -10.170  10.877  1.00 20.000          O  
ATOM    488  CB  PRO A  41      10.796  -9.928   7.721  1.00 20.000          C  
ATOM    489  CG  PRO A  41      12.256 -10.330   7.599  1.00 20.000          C  
ATOM    490  CD  PRO A  41      13.041  -9.093   7.988  1.00 20.000          C  
ATOM    491  HA  PRO A  41      10.114  -8.076   8.655  1.00 20.000          H  
ATOM    492 1HB  PRO A  41      10.145 -10.792   7.950  1.00 20.000          H  
ATOM    493 2HB  PRO A  41      10.402  -9.471   6.812  1.00 20.000          H  
ATOM    494 1HG  PRO A  41      12.457 -11.179   8.273  1.00 20.000          H  
ATOM    495 2HG  PRO A  41      12.475 -10.677   6.576  1.00 20.000          H  
ATOM    496 1HD  PRO A  41      13.973  -9.412   8.447  1.00 20.000          H  
ATOM    497 2HD  PRO A  41      13.214  -8.449   7.110  1.00 20.000          H  
ATOM    498  N   PRO A  42       9.081  -9.583  10.595  1.00 20.000          N  
ATOM    499  CA  PRO A  42       8.456 -10.242  11.729  1.00 20.000          C  
ATOM    500  C   PRO A  42       8.283 -11.701  11.404  1.00 20.000          C  
ATOM    501  O   PRO A  42       8.386 -12.074  10.234  1.00 20.000          O  
ATOM    502  CB  PRO A  42       7.111  -9.548  11.826  1.00 20.000          C  
ATOM    503  CG  PRO A  42       6.792  -9.197  10.413  1.00 20.000          C  
ATOM    504  CD  PRO A  42       8.120  -8.832   9.780  1.00 20.000          C  
ATOM    505  HA  PRO A  42       9.065 -10.108  12.637  1.00 20.000          H  
ATOM    506 1HB  PRO A  42       6.381 -10.249  12.253  1.00 20.000          H  
ATOM    507 2HB  PRO A  42       7.157  -8.691  12.505  1.00 20.000          H  
ATOM    508 1HG  PRO A  42       6.336 -10.064   9.926  1.00 20.000          H  
ATOM    509 2HG  PRO A  42       6.046  -8.395  10.385  1.00 20.000          H  
ATOM    510 1HD  PRO A  42       8.116  -9.179   8.737  1.00 20.000          H  
ATOM    511 2HD  PRO A  42       8.305  -7.765   9.873  1.00 20.000          H  
ATOM    512  N   ARG A  43       7.962 -12.519  12.394  1.00 20.000          N  
ATOM    513  CA  ARG A  43       7.660 -13.917  12.112  1.00 20.000          C  
ATOM    514  C   ARG A  43       6.336 -14.373  12.732  1.00 20.000          C  
ATOM    515  O   ARG A  43       6.310 -15.300  13.544  1.00 20.000          O  
ATOM    516  CB  ARG A  43       8.802 -14.787  12.599  1.00 20.000          C  
ATOM    517  CG  ARG A  43      10.119 -14.566  11.850  1.00 20.000          C  
ATOM    518  CD  ARG A  43      11.203 -15.400  12.382  1.00 20.000          C  
ATOM    519  NE  ARG A  43      11.622 -14.933  13.702  1.00 20.000          N  
ATOM    520  CZ  ARG A  43      12.412 -15.610  14.564  1.00 20.000          C  
ATOM    521  NH1 ARG A  43      12.874 -16.806  14.254  1.00 20.000          N  
ATOM    522  NH2 ARG A  43      12.723 -15.060  15.728  1.00 20.000          N  
ATOM    523  H   ARG A  43       7.899 -12.154  13.349  1.00 20.000          H  
ATOM    524  HA  ARG A  43       7.577 -14.036  11.030  1.00 20.000          H  
ATOM    525 1HB  ARG A  43       8.977 -14.594  13.654  1.00 20.000          H  
ATOM    526 2HB  ARG A  43       8.533 -15.837  12.494  1.00 20.000          H  
ATOM    527 1HG  ARG A  43       9.982 -14.796  10.792  1.00 20.000          H  
ATOM    528 2HG  ARG A  43      10.430 -13.526  11.953  1.00 20.000          H  
ATOM    529 1HD  ARG A  43      10.849 -16.426  12.474  1.00 20.000          H  
ATOM    530 2HD  ARG A  43      12.058 -15.359  11.711  1.00 20.000          H  
ATOM    531  HE  ARG A  43      11.303 -14.011  13.989  1.00 20.000          H  
ATOM    532 1HH1 ARG A  43      12.640 -17.229  13.368  1.00 20.000          H  
ATOM    533 2HH1 ARG A  43      13.463 -17.307  14.905  1.00 20.000          H  
ATOM    534 1HH2 ARG A  43      12.369 -14.141  15.964  1.00 20.000          H  
ATOM    535 2HH2 ARG A  43      13.313 -15.556  16.382  1.00 20.000          H  
ATOM    536  N   ASN A  44       5.249 -13.707  12.329  1.00 20.000          N  
ATOM    537  CA  ASN A  44       3.876 -13.960  12.775  1.00 20.000          C  
ATOM    538  C   ASN A  44       2.949 -13.013  12.035  1.00 20.000          C  
ATOM    539  O   ASN A  44       3.355 -11.886  11.716  1.00 20.000          O  
ATOM    540  CB  ASN A  44       3.694 -13.771  14.278  1.00 20.000          C  
ATOM    541  CG  ASN A  44       2.400 -14.413  14.788  1.00 20.000          C  
ATOM    542  OD1 ASN A  44       1.278 -13.863  14.691  1.00 20.000          O  
ATOM    543  ND2 ASN A  44       2.542 -15.595  15.338  1.00 20.000          N  
ATOM    544  H   ASN A  44       5.380 -12.972  11.646  1.00 20.000          H  
ATOM    545  HA  ASN A  44       3.596 -14.981  12.505  1.00 20.000          H  
ATOM    546 1HB  ASN A  44       4.525 -14.201  14.825  1.00 20.000          H  
ATOM    547 2HB  ASN A  44       3.670 -12.709  14.507  1.00 20.000          H  
ATOM    548 1HD2 ASN A  44       1.745 -16.082  15.696  1.00 20.000          H  
ATOM    549 2HD2 ASN A  44       3.450 -16.015  15.404  1.00 20.000          H  
ATOM    550  N   LEU A  45       1.693 -13.415  11.830  1.00 20.000          N  
ATOM    551  CA  LEU A  45       0.747 -12.501  11.209  1.00 20.000          C  
ATOM    552  C   LEU A  45       0.527 -11.270  12.057  1.00 20.000          C  
ATOM    553  O   LEU A  45       0.400 -10.174  11.526  1.00 20.000          O  
ATOM    554  CB  LEU A  45      -0.627 -13.135  10.989  1.00 20.000          C  
ATOM    555  CG  LEU A  45      -0.769 -14.255   9.953  1.00 20.000          C  
ATOM    556  CD1 LEU A  45      -2.204 -14.775  10.043  1.00 20.000          C  
ATOM    557  CD2 LEU A  45      -0.461 -13.744   8.546  1.00 20.000          C  
ATOM    558  H   LEU A  45       1.402 -14.345  12.105  1.00 20.000          H  
ATOM    559  HA  LEU A  45       1.157 -12.173  10.261  1.00 20.000          H  
ATOM    560 1HB  LEU A  45      -0.969 -13.536  11.940  1.00 20.000          H  
ATOM    561 2HB  LEU A  45      -1.324 -12.342  10.699  1.00 20.000          H  
ATOM    562  HG  LEU A  45      -0.097 -15.073  10.196  1.00 20.000          H  
ATOM    563 1HD1 LEU A  45      -2.353 -15.589   9.336  1.00 20.000          H  
ATOM    564 2HD1 LEU A  45      -2.401 -15.140  11.049  1.00 20.000          H  
ATOM    565 3HD1 LEU A  45      -2.911 -13.971   9.812  1.00 20.000          H  
ATOM    566 1HD2 LEU A  45      -0.593 -14.556   7.832  1.00 20.000          H  
ATOM    567 2HD2 LEU A  45      -1.144 -12.926   8.295  1.00 20.000          H  
ATOM    568 3HD2 LEU A  45       0.554 -13.393   8.488  1.00 20.000          H  
ATOM    569  N   GLN A  46       0.529 -11.410  13.384  1.00 20.000          N  
ATOM    570  CA  GLN A  46       0.254 -10.248  14.221  1.00 20.000          C  
ATOM    571  C   GLN A  46       1.325  -9.194  13.990  1.00 20.000          C  
ATOM    572  O   GLN A  46       1.048  -7.995  14.012  1.00 20.000          O  
ATOM    573  CB  GLN A  46       0.159 -10.661  15.686  1.00 20.000          C  
ATOM    574  CG  GLN A  46      -1.045 -11.591  15.972  1.00 20.000          C  
ATOM    575  CD  GLN A  46      -2.400 -10.928  15.759  1.00 20.000          C  
ATOM    576  OE1 GLN A  46      -2.701  -9.907  16.370  1.00 20.000          O  
ATOM    577  NE2 GLN A  46      -3.217 -11.500  14.882  1.00 20.000          N  
ATOM    578  H   GLN A  46       0.705 -12.323  13.805  1.00 20.000          H  
ATOM    579  HA  GLN A  46      -0.697  -9.820  13.933  1.00 20.000          H  
ATOM    580 1HB  GLN A  46       1.068 -11.186  15.981  1.00 20.000          H  
ATOM    581 2HB  GLN A  46       0.065  -9.775  16.312  1.00 20.000          H  
ATOM    582 1HG  GLN A  46      -0.992 -12.448  15.305  1.00 20.000          H  
ATOM    583 2HG  GLN A  46      -0.990 -11.925  17.007  1.00 20.000          H  
ATOM    584 1HE2 GLN A  46      -4.118 -11.103  14.699  1.00 20.000          H  
ATOM    585 2HE2 GLN A  46      -2.942 -12.335  14.396  1.00 20.000          H  
ATOM    586  N   GLY A  47       2.556  -9.636  13.752  1.00 20.000          N  
ATOM    587  CA  GLY A  47       3.670  -8.754  13.463  1.00 20.000          C  
ATOM    588  C   GLY A  47       3.427  -8.014  12.153  1.00 20.000          C  
ATOM    589  O   GLY A  47       3.522  -6.785  12.088  1.00 20.000          O  
ATOM    590  H   GLY A  47       2.723 -10.635  13.751  1.00 20.000          H  
ATOM    591 1HA  GLY A  47       3.798  -8.044  14.273  1.00 20.000          H  
ATOM    592 2HA  GLY A  47       4.580  -9.342  13.394  1.00 20.000          H  
ATOM    593  N   LEU A  48       3.102  -8.773  11.102  1.00 20.000          N  
ATOM    594  CA  LEU A  48       2.883  -8.182   9.784  1.00 20.000          C  
ATOM    595  C   LEU A  48       1.715  -7.203   9.792  1.00 20.000          C  
ATOM    596  O   LEU A  48       1.754  -6.164   9.119  1.00 20.000          O  
ATOM    597  CB  LEU A  48       2.551  -9.280   8.776  1.00 20.000          C  
ATOM    598  CG  LEU A  48       3.632 -10.274   8.398  1.00 20.000          C  
ATOM    599  CD1 LEU A  48       2.975 -11.389   7.612  1.00 20.000          C  
ATOM    600  CD2 LEU A  48       4.701  -9.590   7.543  1.00 20.000          C  
ATOM    601  H   LEU A  48       3.048  -9.789  11.237  1.00 20.000          H  
ATOM    602  HA  LEU A  48       3.778  -7.644   9.494  1.00 20.000          H  
ATOM    603 1HB  LEU A  48       1.680  -9.833   9.132  1.00 20.000          H  
ATOM    604 2HB  LEU A  48       2.295  -8.787   7.861  1.00 20.000          H  
ATOM    605  HG  LEU A  48       4.084 -10.696   9.296  1.00 20.000          H  
ATOM    606 1HD1 LEU A  48       3.722 -12.130   7.326  1.00 20.000          H  
ATOM    607 2HD1 LEU A  48       2.229 -11.858   8.224  1.00 20.000          H  
ATOM    608 3HD1 LEU A  48       2.499 -10.980   6.719  1.00 20.000          H  
ATOM    609 1HD2 LEU A  48       5.461 -10.317   7.261  1.00 20.000          H  
ATOM    610 2HD2 LEU A  48       4.241  -9.183   6.648  1.00 20.000          H  
ATOM    611 3HD2 LEU A  48       5.170  -8.792   8.090  1.00 20.000          H  
ATOM    612  N   LEU A  49       0.664  -7.551  10.525  1.00 20.000          N  
ATOM    613  CA  LEU A  49      -0.521  -6.728  10.625  1.00 20.000          C  
ATOM    614  C   LEU A  49      -0.206  -5.471  11.387  1.00 20.000          C  
ATOM    615  O   LEU A  49      -0.466  -4.375  10.899  1.00 20.000          O  
ATOM    616  CB  LEU A  49      -1.597  -7.515  11.360  1.00 20.000          C  
ATOM    617  CG  LEU A  49      -2.193  -8.728  10.631  1.00 20.000          C  
ATOM    618  CD1 LEU A  49      -2.922  -9.536  11.616  1.00 20.000          C  
ATOM    619  CD2 LEU A  49      -3.154  -8.296   9.581  1.00 20.000          C  
ATOM    620  H   LEU A  49       0.692  -8.441  11.030  1.00 20.000          H  
ATOM    621  HA  LEU A  49      -0.859  -6.442   9.638  1.00 20.000          H  
ATOM    622 1HB  LEU A  49      -1.165  -7.877  12.290  1.00 20.000          H  
ATOM    623 2HB  LEU A  49      -2.413  -6.839  11.597  1.00 20.000          H  
ATOM    624  HG  LEU A  49      -1.408  -9.322  10.176  1.00 20.000          H  
ATOM    625 1HD1 LEU A  49      -3.362 -10.398  11.125  1.00 20.000          H  
ATOM    626 2HD1 LEU A  49      -2.256  -9.875  12.380  1.00 20.000          H  
ATOM    627 3HD1 LEU A  49      -3.687  -8.921  12.054  1.00 20.000          H  
ATOM    628 1HD2 LEU A  49      -3.566  -9.181   9.113  1.00 20.000          H  
ATOM    629 2HD2 LEU A  49      -3.953  -7.723  10.038  1.00 20.000          H  
ATOM    630 3HD2 LEU A  49      -2.656  -7.695   8.837  1.00 20.000          H  
ATOM    631  N   GLN A  50       0.466  -5.585  12.529  1.00 20.000          N  
ATOM    632  CA  GLN A  50       0.761  -4.398  13.310  1.00 20.000          C  
ATOM    633  C   GLN A  50       1.592  -3.430  12.482  1.00 20.000          C  
ATOM    634  O   GLN A  50       1.398  -2.216  12.560  1.00 20.000          O  
ATOM    635  CB  GLN A  50       1.508  -4.750  14.578  1.00 20.000          C  
ATOM    636  CG  GLN A  50       1.673  -3.606  15.526  1.00 20.000          C  
ATOM    637  CD  GLN A  50       2.429  -4.025  16.670  1.00 20.000          C  
ATOM    638  OE1 GLN A  50       3.550  -4.407  16.407  1.00 20.000          O  
ATOM    639  NE2 GLN A  50       1.922  -3.961  17.893  1.00 20.000          N  
ATOM    640  H   GLN A  50       0.716  -6.504  12.899  1.00 20.000          H  
ATOM    641  HA  GLN A  50      -0.171  -3.908  13.579  1.00 20.000          H  
ATOM    642 1HB  GLN A  50       0.992  -5.546  15.095  1.00 20.000          H  
ATOM    643 2HB  GLN A  50       2.498  -5.131  14.317  1.00 20.000          H  
ATOM    644 1HG  GLN A  50       2.198  -2.788  15.037  1.00 20.000          H  
ATOM    645 2HG  GLN A  50       0.725  -3.273  15.864  1.00 20.000          H  
ATOM    646 1HE2 GLN A  50       2.505  -4.242  18.704  1.00 20.000          H  
ATOM    647 2HE2 GLN A  50       0.993  -3.628  18.042  1.00 20.000          H  
ATOM    648  N   MET A  51       2.549  -3.958  11.708  1.00 20.000          N  
ATOM    649  CA  MET A  51       3.371  -3.108  10.866  1.00 20.000          C  
ATOM    650  C   MET A  51       2.526  -2.407   9.818  1.00 20.000          C  
ATOM    651  O   MET A  51       2.652  -1.194   9.634  1.00 20.000          O  
ATOM    652  CB  MET A  51       4.485  -3.925  10.238  1.00 20.000          C  
ATOM    653  CG  MET A  51       5.550  -4.365  11.213  1.00 20.000          C  
ATOM    654  SD  MET A  51       6.676  -5.537  10.541  1.00 20.000          S  
ATOM    655  CE  MET A  51       7.603  -4.619   9.335  1.00 20.000          C  
ATOM    656  H   MET A  51       2.704  -4.972  11.713  1.00 20.000          H  
ATOM    657  HA  MET A  51       3.808  -2.338  11.481  1.00 20.000          H  
ATOM    658 1HB  MET A  51       4.064  -4.813   9.769  1.00 20.000          H  
ATOM    659 2HB  MET A  51       4.957  -3.342   9.484  1.00 20.000          H  
ATOM    660 1HG  MET A  51       6.126  -3.502  11.505  1.00 20.000          H  
ATOM    661 2HG  MET A  51       5.092  -4.793  12.103  1.00 20.000          H  
ATOM    662 1HE  MET A  51       8.346  -5.270   8.877  1.00 20.000          H  
ATOM    663 2HE  MET A  51       6.935  -4.262   8.570  1.00 20.000          H  
ATOM    664 3HE  MET A  51       8.104  -3.780   9.817  1.00 20.000          H  
ATOM    665  N   ALA A  52       1.639  -3.149   9.153  1.00 20.000          N  
ATOM    666  CA  ALA A  52       0.762  -2.562   8.155  1.00 20.000          C  
ATOM    667  C   ALA A  52      -0.119  -1.463   8.753  1.00 20.000          C  
ATOM    668  O   ALA A  52      -0.344  -0.404   8.144  1.00 20.000          O  
ATOM    669  CB  ALA A  52      -0.125  -3.646   7.592  1.00 20.000          C  
ATOM    670  H   ALA A  52       1.597  -4.163   9.314  1.00 20.000          H  
ATOM    671  HA  ALA A  52       1.372  -2.124   7.367  1.00 20.000          H  
ATOM    672 1HB  ALA A  52      -0.754  -3.212   6.893  1.00 20.000          H  
ATOM    673 2HB  ALA A  52       0.479  -4.430   7.134  1.00 20.000          H  
ATOM    674 3HB  ALA A  52      -0.728  -4.076   8.386  1.00 20.000          H  
ATOM    675  N   ILE A  53      -0.585  -1.709   9.972  1.00 20.000          N  
ATOM    676  CA  ILE A  53      -1.464  -0.809  10.689  1.00 20.000          C  
ATOM    677  C   ILE A  53      -0.794   0.482  11.107  1.00 20.000          C  
ATOM    678  O   ILE A  53      -1.283   1.567  10.770  1.00 20.000          O  
ATOM    679  CB  ILE A  53      -2.033  -1.529  11.924  1.00 20.000          C  
ATOM    680  CG1 ILE A  53      -2.953  -2.646  11.435  1.00 20.000          C  
ATOM    681  CG2 ILE A  53      -2.774  -0.552  12.832  1.00 20.000          C  
ATOM    682  CD1 ILE A  53      -3.359  -3.669  12.467  1.00 20.000          C  
ATOM    683  H   ILE A  53      -0.349  -2.613  10.393  1.00 20.000          H  
ATOM    684  HA  ILE A  53      -2.293  -0.562  10.036  1.00 20.000          H  
ATOM    685  HB  ILE A  53      -1.220  -1.983  12.483  1.00 20.000          H  
ATOM    686 1HG1 ILE A  53      -3.806  -2.189  11.062  1.00 20.000          H  
ATOM    687 2HG1 ILE A  53      -2.476  -3.154  10.616  1.00 20.000          H  
ATOM    688 1HG2 ILE A  53      -3.167  -1.066  13.691  1.00 20.000          H  
ATOM    689 2HG2 ILE A  53      -2.112   0.233  13.177  1.00 20.000          H  
ATOM    690 3HG2 ILE A  53      -3.583  -0.106  12.288  1.00 20.000          H  
ATOM    691 1HD1 ILE A  53      -4.019  -4.408  12.026  1.00 20.000          H  
ATOM    692 2HD1 ILE A  53      -2.469  -4.157  12.809  1.00 20.000          H  
ATOM    693 3HD1 ILE A  53      -3.870  -3.198  13.292  1.00 20.000          H  
ATOM    694  N   THR A  54       0.360   0.402  11.774  1.00 20.000          N  
ATOM    695  CA  THR A  54       0.984   1.622  12.258  1.00 20.000          C  
ATOM    696  C   THR A  54       1.660   2.373  11.123  1.00 20.000          C  
ATOM    697  O   THR A  54       1.855   3.584  11.206  1.00 20.000          O  
ATOM    698  CB  THR A  54       1.994   1.345  13.399  1.00 20.000          C  
ATOM    699  OG1 THR A  54       3.063   0.537  12.915  1.00 20.000          O  
ATOM    700  CG2 THR A  54       1.286   0.593  14.562  1.00 20.000          C  
ATOM    701  H   THR A  54       0.769  -0.513  12.005  1.00 20.000          H  
ATOM    702  HA  THR A  54       0.205   2.264  12.664  1.00 20.000          H  
ATOM    703  HB  THR A  54       2.394   2.283  13.771  1.00 20.000          H  
ATOM    704  HG1 THR A  54       3.648   1.076  12.375  1.00 20.000          H  
ATOM    705 1HG2 THR A  54       2.006   0.400  15.361  1.00 20.000          H  
ATOM    706 2HG2 THR A  54       0.474   1.202  14.951  1.00 20.000          H  
ATOM    707 3HG2 THR A  54       0.883  -0.354  14.214  1.00 20.000          H  
ATOM    708  N   ALA A  55       1.932   1.684  10.008  1.00 20.000          N  
ATOM    709  CA  ALA A  55       2.499   2.330   8.842  1.00 20.000          C  
ATOM    710  C   ALA A  55       1.426   3.070   8.037  1.00 20.000          C  
ATOM    711  O   ALA A  55       1.753   3.715   7.043  1.00 20.000          O  
ATOM    712  CB  ALA A  55       3.180   1.304   7.941  1.00 20.000          C  
ATOM    713  H   ALA A  55       1.844   0.664   9.980  1.00 20.000          H  
ATOM    714  HA  ALA A  55       3.236   3.054   9.178  1.00 20.000          H  
ATOM    715 1HB  ALA A  55       3.621   1.811   7.086  1.00 20.000          H  
ATOM    716 2HB  ALA A  55       3.956   0.791   8.498  1.00 20.000          H  
ATOM    717 3HB  ALA A  55       2.443   0.577   7.592  1.00 20.000          H  
ATOM    718  N   GLY A  56       0.137   2.928   8.385  1.00 20.000          N  
ATOM    719  CA  GLY A  56      -0.889   3.627   7.631  1.00 20.000          C  
ATOM    720  C   GLY A  56      -1.000   3.096   6.213  1.00 20.000          C  
ATOM    721  O   GLY A  56      -1.260   3.869   5.294  1.00 20.000          O  
ATOM    722  H   GLY A  56      -0.136   2.385   9.207  1.00 20.000          H  
ATOM    723 1HA  GLY A  56      -1.846   3.505   8.138  1.00 20.000          H  
ATOM    724 2HA  GLY A  56      -0.670   4.693   7.612  1.00 20.000          H  
ATOM    725  N   SER A  57      -0.728   1.799   6.028  1.00 20.000          N  
ATOM    726  CA  SER A  57      -0.720   1.125   4.729  1.00 20.000          C  
ATOM    727  C   SER A  57       0.484   1.493   3.846  1.00 20.000          C  
ATOM    728  O   SER A  57       0.579   1.000   2.718  1.00 20.000          O  
ATOM    729  CB  SER A  57      -1.999   1.406   3.927  1.00 20.000          C  
ATOM    730  OG  SER A  57      -3.165   1.054   4.634  1.00 20.000          O  
ATOM    731  H   SER A  57      -0.531   1.207   6.841  1.00 20.000          H  
ATOM    732  HA  SER A  57      -0.680   0.056   4.921  1.00 20.000          H  
ATOM    733 1HB  SER A  57      -2.049   2.443   3.619  1.00 20.000          H  
ATOM    734 2HB  SER A  57      -1.960   0.823   3.007  1.00 20.000          H  
ATOM    735  HG  SER A  57      -3.897   1.364   4.093  1.00 20.000          H  
ATOM    736  N   GLU A  58       1.435   2.305   4.331  1.00 20.000          N  
ATOM    737  CA  GLU A  58       2.640   2.534   3.539  1.00 20.000          C  
ATOM    738  C   GLU A  58       3.542   1.344   3.781  1.00 20.000          C  
ATOM    739  O   GLU A  58       3.484   0.763   4.856  1.00 20.000          O  
ATOM    740  CB  GLU A  58       3.362   3.827   3.927  1.00 20.000          C  
ATOM    741  CG  GLU A  58       2.592   5.110   3.628  1.00 20.000          C  
ATOM    742  CD  GLU A  58       3.395   6.367   3.897  1.00 20.000          C  
ATOM    743  OE1 GLU A  58       4.485   6.259   4.408  1.00 20.000          O  
ATOM    744  OE2 GLU A  58       2.927   7.430   3.568  1.00 20.000          O  
ATOM    745  H   GLU A  58       1.333   2.762   5.243  1.00 20.000          H  
ATOM    746  HA  GLU A  58       2.382   2.581   2.494  1.00 20.000          H  
ATOM    747 1HB  GLU A  58       3.577   3.809   4.994  1.00 20.000          H  
ATOM    748 2HB  GLU A  58       4.315   3.872   3.402  1.00 20.000          H  
ATOM    749 1HG  GLU A  58       2.306   5.108   2.593  1.00 20.000          H  
ATOM    750 2HG  GLU A  58       1.680   5.122   4.229  1.00 20.000          H  
ATOM    751  N   GLU A  59       4.380   0.941   2.833  1.00 20.000          N  
ATOM    752  CA  GLU A  59       5.271  -0.163   3.176  1.00 20.000          C  
ATOM    753  C   GLU A  59       6.166   0.246   4.368  1.00 20.000          C  
ATOM    754  O   GLU A  59       6.772   1.317   4.313  1.00 20.000          O  
ATOM    755  CB  GLU A  59       6.128  -0.567   1.978  1.00 20.000          C  
ATOM    756  CG  GLU A  59       6.977  -1.842   2.196  1.00 20.000          C  
ATOM    757  CD  GLU A  59       7.745  -2.248   0.971  1.00 20.000          C  
ATOM    758  OE1 GLU A  59       7.737  -1.509   0.021  1.00 20.000          O  
ATOM    759  OE2 GLU A  59       8.324  -3.301   0.973  1.00 20.000          O  
ATOM    760  H   GLU A  59       4.404   1.372   1.904  1.00 20.000          H  
ATOM    761  HA  GLU A  59       4.668  -1.018   3.406  1.00 20.000          H  
ATOM    762 1HB  GLU A  59       5.482  -0.746   1.119  1.00 20.000          H  
ATOM    763 2HB  GLU A  59       6.805   0.247   1.716  1.00 20.000          H  
ATOM    764 1HG  GLU A  59       7.679  -1.667   3.017  1.00 20.000          H  
ATOM    765 2HG  GLU A  59       6.318  -2.662   2.488  1.00 20.000          H  
ATOM    766  N   PRO A  60       6.258  -0.567   5.447  1.00 20.000          N  
ATOM    767  CA  PRO A  60       7.115  -0.397   6.623  1.00 20.000          C  
ATOM    768  C   PRO A  60       8.598  -0.377   6.259  1.00 20.000          C  
ATOM    769  O   PRO A  60       9.024  -1.101   5.361  1.00 20.000          O  
ATOM    770  CB  PRO A  60       6.774  -1.621   7.468  1.00 20.000          C  
ATOM    771  CG  PRO A  60       5.392  -2.006   7.042  1.00 20.000          C  
ATOM    772  CD  PRO A  60       5.314  -1.685   5.586  1.00 20.000          C  
ATOM    773  HA  PRO A  60       6.830   0.533   7.141  1.00 20.000          H  
ATOM    774 1HB  PRO A  60       7.503  -2.405   7.279  1.00 20.000          H  
ATOM    775 2HB  PRO A  60       6.838  -1.369   8.539  1.00 20.000          H  
ATOM    776 1HG  PRO A  60       5.221  -3.050   7.234  1.00 20.000          H  
ATOM    777 2HG  PRO A  60       4.643  -1.455   7.630  1.00 20.000          H  
ATOM    778 1HD  PRO A  60       5.598  -2.507   4.940  1.00 20.000          H  
ATOM    779 2HD  PRO A  60       4.284  -1.377   5.439  1.00 20.000          H  
ATOM    780  N   ASP A  61       9.394   0.359   7.042  1.00 20.000          N  
ATOM    781  CA  ASP A  61      10.831   0.540   6.815  1.00 20.000          C  
ATOM    782  C   ASP A  61      11.626  -0.747   6.475  1.00 20.000          C  
ATOM    783  O   ASP A  61      11.687  -1.669   7.303  1.00 20.000          O  
ATOM    784  CB  ASP A  61      11.473   1.117   8.081  1.00 20.000          C  
ATOM    785  CG  ASP A  61      11.030   2.543   8.417  1.00 20.000          C  
ATOM    786  OD1 ASP A  61      10.349   3.156   7.630  1.00 20.000          O  
ATOM    787  OD2 ASP A  61      11.373   2.999   9.478  1.00 20.000          O  
ATOM    788  H   ASP A  61       8.973   0.907   7.783  1.00 20.000          H  
ATOM    789  HA  ASP A  61      10.929   1.302   6.054  1.00 20.000          H  
ATOM    790 1HB  ASP A  61      11.243   0.469   8.929  1.00 20.000          H  
ATOM    791 2HB  ASP A  61      12.558   1.119   7.959  1.00 20.000          H  
ATOM    792  N   PRO A  62      12.282  -0.807   5.288  1.00 20.000          N  
ATOM    793  CA  PRO A  62      13.112  -1.890   4.770  1.00 20.000          C  
ATOM    794  C   PRO A  62      14.322  -2.212   5.661  1.00 20.000          C  
ATOM    795  O   PRO A  62      14.848  -1.308   6.316  1.00 20.000          O  
ATOM    796  CB  PRO A  62      13.599  -1.328   3.421  1.00 20.000          C  
ATOM    797  CG  PRO A  62      12.564  -0.331   3.017  1.00 20.000          C  
ATOM    798  CD  PRO A  62      12.079   0.282   4.294  1.00 20.000          C  
ATOM    799  HA  PRO A  62      12.451  -2.747   4.624  1.00 20.000          H  
ATOM    800 1HB  PRO A  62      14.600  -0.879   3.544  1.00 20.000          H  
ATOM    801 2HB  PRO A  62      13.711  -2.127   2.685  1.00 20.000          H  
ATOM    802 1HG  PRO A  62      12.996   0.408   2.330  1.00 20.000          H  
ATOM    803 2HG  PRO A  62      11.751  -0.840   2.463  1.00 20.000          H  
ATOM    804 1HD  PRO A  62      12.665   1.179   4.552  1.00 20.000          H  
ATOM    805 2HD  PRO A  62      11.005   0.488   4.131  1.00 20.000          H  
ATOM    806  N   PRO A  63      14.784  -3.472   5.665  1.00 20.000          N  
ATOM    807  CA  PRO A  63      15.939  -3.988   6.377  1.00 20.000          C  
ATOM    808  C   PRO A  63      17.227  -3.480   5.729  1.00 20.000          C  
ATOM    809  O   PRO A  63      17.188  -3.066   4.574  1.00 20.000          O  
ATOM    810  CB  PRO A  63      15.773  -5.501   6.196  1.00 20.000          C  
ATOM    811  CG  PRO A  63      15.041  -5.655   4.897  1.00 20.000          C  
ATOM    812  CD  PRO A  63      14.098  -4.490   4.850  1.00 20.000          C  
ATOM    813  HA  PRO A  63      15.870  -3.706   7.426  1.00 20.000          H  
ATOM    814 1HB  PRO A  63      16.745  -5.998   6.185  1.00 20.000          H  
ATOM    815 2HB  PRO A  63      15.225  -5.913   7.042  1.00 20.000          H  
ATOM    816 1HG  PRO A  63      15.771  -5.642   4.059  1.00 20.000          H  
ATOM    817 2HG  PRO A  63      14.538  -6.630   4.859  1.00 20.000          H  
ATOM    818 1HD  PRO A  63      14.008  -4.166   3.816  1.00 20.000          H  
ATOM    819 2HD  PRO A  63      13.146  -4.767   5.299  1.00 20.000          H  
ATOM    820  N   PRO A  64      18.376  -3.491   6.439  1.00 20.000          N  
ATOM    821  CA  PRO A  64      19.711  -3.203   5.917  1.00 20.000          C  
ATOM    822  C   PRO A  64      20.203  -4.353   5.033  1.00 20.000          C  
ATOM    823  O   PRO A  64      21.136  -4.207   4.245  1.00 20.000          O  
ATOM    824  CB  PRO A  64      20.539  -3.046   7.198  1.00 20.000          C  
ATOM    825  CG  PRO A  64      19.823  -3.903   8.230  1.00 20.000          C  
ATOM    826  CD  PRO A  64      18.350  -3.811   7.881  1.00 20.000          C  
ATOM    827  HA  PRO A  64      19.675  -2.261   5.345  1.00 20.000          H  
ATOM    828 1HB  PRO A  64      21.570  -3.387   7.014  1.00 20.000          H  
ATOM    829 2HB  PRO A  64      20.602  -1.985   7.484  1.00 20.000          H  
ATOM    830 1HG  PRO A  64      20.195  -4.940   8.195  1.00 20.000          H  
ATOM    831 2HG  PRO A  64      20.031  -3.537   9.248  1.00 20.000          H  
ATOM    832 1HD  PRO A  64      17.911  -4.797   8.054  1.00 20.000          H  
ATOM    833 2HD  PRO A  64      17.849  -3.022   8.463  1.00 20.000          H  
ATOM    834  N   GLU A  65      19.561  -5.503   5.205  1.00 20.000          N  
ATOM    835  CA  GLU A  65      19.820  -6.729   4.481  1.00 20.000          C  
ATOM    836  C   GLU A  65      19.089  -6.575   3.152  1.00 20.000          C  
ATOM    837  O   GLU A  65      18.168  -5.769   3.077  1.00 20.000          O  
ATOM    838  CB  GLU A  65      19.265  -7.918   5.273  1.00 20.000          C  
ATOM    839  CG  GLU A  65      19.946  -8.151   6.618  1.00 20.000          C  
ATOM    840  CD  GLU A  65      19.330  -9.287   7.405  1.00 20.000          C  
ATOM    841  OE1 GLU A  65      18.199  -9.624   7.133  1.00 20.000          O  
ATOM    842  OE2 GLU A  65      19.990  -9.812   8.268  1.00 20.000          O  
ATOM    843  H   GLU A  65      18.827  -5.532   5.893  1.00 20.000          H  
ATOM    844  HA  GLU A  65      20.890  -6.830   4.332  1.00 20.000          H  
ATOM    845 1HB  GLU A  65      18.204  -7.764   5.451  1.00 20.000          H  
ATOM    846 2HB  GLU A  65      19.362  -8.829   4.692  1.00 20.000          H  
ATOM    847 1HG  GLU A  65      21.000  -8.363   6.448  1.00 20.000          H  
ATOM    848 2HG  GLU A  65      19.879  -7.240   7.210  1.00 20.000          H  
ATOM    849  N   PRO A  66      19.445  -7.276   2.077  1.00 20.000          N  
ATOM    850  CA  PRO A  66      18.700  -7.189   0.840  1.00 20.000          C  
ATOM    851  C   PRO A  66      17.249  -7.473   1.184  1.00 20.000          C  
ATOM    852  O   PRO A  66      16.971  -8.443   1.894  1.00 20.000          O  
ATOM    853  CB  PRO A  66      19.326  -8.316   0.008  1.00 20.000          C  
ATOM    854  CG  PRO A  66      20.750  -8.430   0.550  1.00 20.000          C  
ATOM    855  CD  PRO A  66      20.602  -8.185   2.052  1.00 20.000          C  
ATOM    856  HA  PRO A  66      18.829  -6.196   0.383  1.00 20.000          H  
ATOM    857 1HB  PRO A  66      18.738  -9.242   0.133  1.00 20.000          H  
ATOM    858 2HB  PRO A  66      19.291  -8.059  -1.061  1.00 20.000          H  
ATOM    859 1HG  PRO A  66      21.157  -9.430   0.324  1.00 20.000          H  
ATOM    860 2HG  PRO A  66      21.408  -7.700   0.059  1.00 20.000          H  
ATOM    861 1HD  PRO A  66      20.365  -9.122   2.576  1.00 20.000          H  
ATOM    862 2HD  PRO A  66      21.512  -7.707   2.430  1.00 20.000          H  
ATOM    863  N   MET A  67      16.326  -6.658   0.692  1.00 20.000          N  
ATOM    864  CA  MET A  67      14.932  -6.891   1.018  1.00 20.000          C  
ATOM    865  C   MET A  67      14.343  -7.929   0.087  1.00 20.000          C  
ATOM    866  O   MET A  67      14.452  -7.793  -1.133  1.00 20.000          O  
ATOM    867  CB  MET A  67      14.144  -5.589   0.991  1.00 20.000          C  
ATOM    868  CG  MET A  67      12.723  -5.754   1.465  1.00 20.000          C  
ATOM    869  SD  MET A  67      11.817  -4.197   1.632  1.00 20.000          S  
ATOM    870  CE  MET A  67      11.447  -3.748  -0.052  1.00 20.000          C  
ATOM    871  H   MET A  67      16.598  -5.874   0.116  1.00 20.000          H  
ATOM    872  HA  MET A  67      14.878  -7.294   2.030  1.00 20.000          H  
ATOM    873 1HB  MET A  67      14.643  -4.846   1.605  1.00 20.000          H  
ATOM    874 2HB  MET A  67      14.118  -5.213  -0.028  1.00 20.000          H  
ATOM    875 1HG  MET A  67      12.170  -6.397   0.771  1.00 20.000          H  
ATOM    876 2HG  MET A  67      12.752  -6.246   2.423  1.00 20.000          H  
ATOM    877 1HE  MET A  67      10.879  -2.810  -0.057  1.00 20.000          H  
ATOM    878 2HE  MET A  67      12.367  -3.618  -0.616  1.00 20.000          H  
ATOM    879 3HE  MET A  67      10.840  -4.531  -0.511  1.00 20.000          H  
ATOM    880  N   SER A  68      13.725  -8.959   0.654  1.00 20.000          N  
ATOM    881  CA  SER A  68      13.120 -10.018  -0.138  1.00 20.000          C  
ATOM    882  C   SER A  68      11.740  -9.670  -0.676  1.00 20.000          C  
ATOM    883  O   SER A  68      11.016  -8.827  -0.113  1.00 20.000          O  
ATOM    884  CB  SER A  68      13.019 -11.279   0.702  1.00 20.000          C  
ATOM    885  OG  SER A  68      12.112 -11.109   1.780  1.00 20.000          O  
ATOM    886  H   SER A  68      13.682  -9.023   1.661  1.00 20.000          H  
ATOM    887  HA  SER A  68      13.771 -10.218  -0.992  1.00 20.000          H  
ATOM    888 1HB  SER A  68      12.687 -12.106   0.076  1.00 20.000          H  
ATOM    889 2HB  SER A  68      14.002 -11.536   1.089  1.00 20.000          H  
ATOM    890  HG  SER A  68      12.114 -11.958   2.253  1.00 20.000          H  
ATOM    891  N   GLU A  69      11.341 -10.417  -1.708  1.00 20.000          N  
ATOM    892  CA  GLU A  69      10.020 -10.318  -2.293  1.00 20.000          C  
ATOM    893  C   GLU A  69       8.977 -10.736  -1.283  1.00 20.000          C  
ATOM    894  O   GLU A  69       7.893 -10.153  -1.224  1.00 20.000          O  
ATOM    895  CB  GLU A  69       9.930 -11.202  -3.536  1.00 20.000          C  
ATOM    896  CG  GLU A  69      10.850 -10.778  -4.676  1.00 20.000          C  
ATOM    897  CD  GLU A  69      12.274 -11.254  -4.485  1.00 20.000          C  
ATOM    898  OE1 GLU A  69      12.525 -11.940  -3.507  1.00 20.000          O  
ATOM    899  OE2 GLU A  69      13.104 -10.931  -5.293  1.00 20.000          O  
ATOM    900  H   GLU A  69      12.005 -11.074  -2.129  1.00 20.000          H  
ATOM    901  HA  GLU A  69       9.838  -9.279  -2.573  1.00 20.000          H  
ATOM    902 1HB  GLU A  69      10.163 -12.234  -3.271  1.00 20.000          H  
ATOM    903 2HB  GLU A  69       8.909 -11.188  -3.916  1.00 20.000          H  
ATOM    904 1HG  GLU A  69      10.465 -11.178  -5.613  1.00 20.000          H  
ATOM    905 2HG  GLU A  69      10.843  -9.690  -4.744  1.00 20.000          H  
ATOM    906  N   GLU A  70       9.316 -11.754  -0.483  1.00 20.000          N  
ATOM    907  CA  GLU A  70       8.408 -12.264   0.521  1.00 20.000          C  
ATOM    908  C   GLU A  70       8.092 -11.218   1.567  1.00 20.000          C  
ATOM    909  O   GLU A  70       6.924 -10.988   1.859  1.00 20.000          O  
ATOM    910  CB  GLU A  70       9.001 -13.496   1.187  1.00 20.000          C  
ATOM    911  CG  GLU A  70       9.038 -14.736   0.316  1.00 20.000          C  
ATOM    912  CD  GLU A  70       9.684 -15.909   1.002  1.00 20.000          C  
ATOM    913  OE1 GLU A  70      10.424 -15.695   1.934  1.00 20.000          O  
ATOM    914  OE2 GLU A  70       9.431 -17.017   0.599  1.00 20.000          O  
ATOM    915  H   GLU A  70      10.220 -12.186  -0.605  1.00 20.000          H  
ATOM    916  HA  GLU A  70       7.478 -12.550   0.032  1.00 20.000          H  
ATOM    917 1HB  GLU A  70      10.017 -13.278   1.512  1.00 20.000          H  
ATOM    918 2HB  GLU A  70       8.436 -13.718   2.051  1.00 20.000          H  
ATOM    919 1HG  GLU A  70       8.016 -15.002   0.053  1.00 20.000          H  
ATOM    920 2HG  GLU A  70       9.576 -14.507  -0.603  1.00 20.000          H  
ATOM    921  N   ARG A  71       9.090 -10.470   2.056  1.00 20.000          N  
ATOM    922  CA  ARG A  71       8.750  -9.453   3.044  1.00 20.000          C  
ATOM    923  C   ARG A  71       7.707  -8.506   2.487  1.00 20.000          C  
ATOM    924  O   ARG A  71       6.710  -8.207   3.156  1.00 20.000          O  
ATOM    925  CB  ARG A  71       9.947  -8.621   3.467  1.00 20.000          C  
ATOM    926  CG  ARG A  71       9.618  -7.517   4.512  1.00 20.000          C  
ATOM    927  CD  ARG A  71      10.800  -6.712   4.832  1.00 20.000          C  
ATOM    928  NE  ARG A  71      10.561  -5.685   5.844  1.00 20.000          N  
ATOM    929  CZ  ARG A  71      10.047  -4.440   5.634  1.00 20.000          C  
ATOM    930  NH1 ARG A  71       9.636  -3.999   4.470  1.00 20.000          N  
ATOM    931  NH2 ARG A  71       9.964  -3.613   6.614  1.00 20.000          N  
ATOM    932  H   ARG A  71      10.058 -10.662   1.801  1.00 20.000          H  
ATOM    933  HA  ARG A  71       8.339  -9.944   3.922  1.00 20.000          H  
ATOM    934 1HB  ARG A  71      10.708  -9.275   3.890  1.00 20.000          H  
ATOM    935 2HB  ARG A  71      10.385  -8.139   2.587  1.00 20.000          H  
ATOM    936 1HG  ARG A  71       8.881  -6.847   4.093  1.00 20.000          H  
ATOM    937 2HG  ARG A  71       9.227  -7.958   5.423  1.00 20.000          H  
ATOM    938 1HD  ARG A  71      11.600  -7.361   5.190  1.00 20.000          H  
ATOM    939 2HD  ARG A  71      11.118  -6.220   3.937  1.00 20.000          H  
ATOM    940  HE  ARG A  71      10.853  -5.899   6.790  1.00 20.000          H  
ATOM    941 1HH1 ARG A  71       9.656  -4.574   3.640  1.00 20.000          H  
ATOM    942 2HH1 ARG A  71       9.273  -3.022   4.432  1.00 20.000          H  
ATOM    943 1HH2 ARG A  71      10.304  -3.855   7.536  1.00 20.000          H  
ATOM    944 2HH2 ARG A  71       9.616  -2.671   6.408  1.00 20.000          H  
ATOM    945  N   ARG A  72       7.937  -8.033   1.257  1.00 20.000          N  
ATOM    946  CA  ARG A  72       7.006  -7.104   0.647  1.00 20.000          C  
ATOM    947  C   ARG A  72       5.602  -7.705   0.528  1.00 20.000          C  
ATOM    948  O   ARG A  72       4.617  -7.074   0.929  1.00 20.000          O  
ATOM    949  CB  ARG A  72       7.459  -6.717  -0.749  1.00 20.000          C  
ATOM    950  CG  ARG A  72       6.546  -5.706  -1.437  1.00 20.000          C  
ATOM    951  CD  ARG A  72       6.714  -5.698  -2.911  1.00 20.000          C  
ATOM    952  NE  ARG A  72       6.407  -7.031  -3.467  1.00 20.000          N  
ATOM    953  CZ  ARG A  72       5.159  -7.564  -3.600  1.00 20.000          C  
ATOM    954  NH1 ARG A  72       4.100  -6.873  -3.214  1.00 20.000          N  
ATOM    955  NH2 ARG A  72       5.029  -8.784  -4.095  1.00 20.000          N  
ATOM    956  H   ARG A  72       8.788  -8.321   0.754  1.00 20.000          H  
ATOM    957  HA  ARG A  72       6.957  -6.205   1.264  1.00 20.000          H  
ATOM    958 1HB  ARG A  72       8.452  -6.270  -0.689  1.00 20.000          H  
ATOM    959 2HB  ARG A  72       7.540  -7.604  -1.364  1.00 20.000          H  
ATOM    960 1HG  ARG A  72       5.518  -5.903  -1.193  1.00 20.000          H  
ATOM    961 2HG  ARG A  72       6.804  -4.707  -1.073  1.00 20.000          H  
ATOM    962 1HD  ARG A  72       6.044  -4.964  -3.361  1.00 20.000          H  
ATOM    963 2HD  ARG A  72       7.745  -5.450  -3.160  1.00 20.000          H  
ATOM    964  HE  ARG A  72       7.187  -7.596  -3.774  1.00 20.000          H  
ATOM    965 1HH1 ARG A  72       4.216  -5.951  -2.833  1.00 20.000          H  
ATOM    966 2HH1 ARG A  72       3.141  -7.238  -3.288  1.00 20.000          H  
ATOM    967 1HH2 ARG A  72       5.843  -9.306  -4.380  1.00 20.000          H  
ATOM    968 2HH2 ARG A  72       4.105  -9.222  -4.152  1.00 20.000          H  
ATOM    969  N   GLN A  73       5.517  -8.923  -0.030  1.00 20.000          N  
ATOM    970  CA  GLN A  73       4.233  -9.572  -0.279  1.00 20.000          C  
ATOM    971  C   GLN A  73       3.483  -9.873   1.005  1.00 20.000          C  
ATOM    972  O   GLN A  73       2.264  -9.702   1.060  1.00 20.000          O  
ATOM    973  CB  GLN A  73       4.462 -10.870  -1.068  1.00 20.000          C  
ATOM    974  CG  GLN A  73       3.201 -11.655  -1.513  1.00 20.000          C  
ATOM    975  CD  GLN A  73       2.271 -10.913  -2.495  1.00 20.000          C  
ATOM    976  OE1 GLN A  73       2.691 -10.216  -3.446  1.00 20.000          O  
ATOM    977  NE2 GLN A  73       0.970 -11.100  -2.284  1.00 20.000          N  
ATOM    978  H   GLN A  73       6.379  -9.400  -0.319  1.00 20.000          H  
ATOM    979  HA  GLN A  73       3.623  -8.899  -0.880  1.00 20.000          H  
ATOM    980 1HB  GLN A  73       5.057 -10.651  -1.947  1.00 20.000          H  
ATOM    981 2HB  GLN A  73       5.058 -11.545  -0.448  1.00 20.000          H  
ATOM    982 1HG  GLN A  73       3.529 -12.570  -1.998  1.00 20.000          H  
ATOM    983 2HG  GLN A  73       2.610 -11.906  -0.626  1.00 20.000          H  
ATOM    984 1HE2 GLN A  73       0.293 -10.668  -2.881  1.00 20.000          H  
ATOM    985 2HE2 GLN A  73       0.652 -11.707  -1.506  1.00 20.000          H  
ATOM    986  N   TRP A  74       4.198 -10.291   2.042  1.00 20.000          N  
ATOM    987  CA  TRP A  74       3.576 -10.609   3.309  1.00 20.000          C  
ATOM    988  C   TRP A  74       2.934  -9.373   3.908  1.00 20.000          C  
ATOM    989  O   TRP A  74       1.796  -9.426   4.389  1.00 20.000          O  
ATOM    990  CB  TRP A  74       4.624 -11.131   4.274  1.00 20.000          C  
ATOM    991  CG  TRP A  74       5.151 -12.481   3.997  1.00 20.000          C  
ATOM    992  CD1 TRP A  74       4.584 -13.489   3.270  1.00 20.000          C  
ATOM    993  CD2 TRP A  74       6.415 -12.982   4.461  1.00 20.000          C  
ATOM    994  NE1 TRP A  74       5.412 -14.581   3.265  1.00 20.000          N  
ATOM    995  CE2 TRP A  74       6.534 -14.288   3.988  1.00 20.000          C  
ATOM    996  CE3 TRP A  74       7.444 -12.432   5.232  1.00 20.000          C  
ATOM    997  CZ2 TRP A  74       7.646 -15.064   4.263  1.00 20.000          C  
ATOM    998  CZ3 TRP A  74       8.557 -13.202   5.499  1.00 20.000          C  
ATOM    999  CH2 TRP A  74       8.657 -14.485   5.027  1.00 20.000          C  
ATOM   1000  H   TRP A  74       5.204 -10.436   1.931  1.00 20.000          H  
ATOM   1001  HA  TRP A  74       2.801 -11.356   3.146  1.00 20.000          H  
ATOM   1002 1HB  TRP A  74       5.469 -10.440   4.284  1.00 20.000          H  
ATOM   1003 2HB  TRP A  74       4.223 -11.148   5.232  1.00 20.000          H  
ATOM   1004  HD1 TRP A  74       3.614 -13.442   2.769  1.00 20.000          H  
ATOM   1005  HE1 TRP A  74       5.230 -15.460   2.798  1.00 20.000          H  
ATOM   1006  HE3 TRP A  74       7.369 -11.417   5.614  1.00 20.000          H  
ATOM   1007  HZ2 TRP A  74       7.750 -16.083   3.891  1.00 20.000          H  
ATOM   1008  HZ3 TRP A  74       9.356 -12.765   6.097  1.00 20.000          H  
ATOM   1009  HH2 TRP A  74       9.548 -15.069   5.250  1.00 20.000          H  
ATOM   1010  N   LEU A  75       3.654  -8.252   3.865  1.00 20.000          N  
ATOM   1011  CA  LEU A  75       3.118  -7.010   4.376  1.00 20.000          C  
ATOM   1012  C   LEU A  75       1.944  -6.526   3.523  1.00 20.000          C  
ATOM   1013  O   LEU A  75       0.958  -6.049   4.077  1.00 20.000          O  
ATOM   1014  CB  LEU A  75       4.250  -5.988   4.501  1.00 20.000          C  
ATOM   1015  CG  LEU A  75       5.284  -6.323   5.647  1.00 20.000          C  
ATOM   1016  CD1 LEU A  75       6.503  -5.453   5.527  1.00 20.000          C  
ATOM   1017  CD2 LEU A  75       4.613  -6.086   7.047  1.00 20.000          C  
ATOM   1018  H   LEU A  75       4.615  -8.282   3.500  1.00 20.000          H  
ATOM   1019  HA  LEU A  75       2.723  -7.204   5.362  1.00 20.000          H  
ATOM   1020 1HB  LEU A  75       4.796  -5.959   3.551  1.00 20.000          H  
ATOM   1021 2HB  LEU A  75       3.825  -5.004   4.693  1.00 20.000          H  
ATOM   1022  HG  LEU A  75       5.602  -7.359   5.550  1.00 20.000          H  
ATOM   1023 1HD1 LEU A  75       7.211  -5.707   6.310  1.00 20.000          H  
ATOM   1024 2HD1 LEU A  75       6.962  -5.616   4.556  1.00 20.000          H  
ATOM   1025 3HD1 LEU A  75       6.238  -4.444   5.617  1.00 20.000          H  
ATOM   1026 1HD2 LEU A  75       5.333  -6.314   7.829  1.00 20.000          H  
ATOM   1027 2HD2 LEU A  75       4.300  -5.058   7.141  1.00 20.000          H  
ATOM   1028 3HD2 LEU A  75       3.750  -6.713   7.183  1.00 20.000          H  
ATOM   1029  N   GLN A  76       2.007  -6.691   2.196  1.00 20.000          N  
ATOM   1030  CA  GLN A  76       0.878  -6.285   1.359  1.00 20.000          C  
ATOM   1031  C   GLN A  76      -0.392  -7.039   1.767  1.00 20.000          C  
ATOM   1032  O   GLN A  76      -1.479  -6.455   1.859  1.00 20.000          O  
ATOM   1033  CB  GLN A  76       1.154  -6.550  -0.124  1.00 20.000          C  
ATOM   1034  CG  GLN A  76       0.030  -6.089  -1.055  1.00 20.000          C  
ATOM   1035  CD  GLN A  76       0.302  -6.379  -2.519  1.00 20.000          C  
ATOM   1036  OE1 GLN A  76       1.337  -6.946  -2.903  1.00 20.000          O  
ATOM   1037  NE2 GLN A  76      -0.638  -5.982  -3.364  1.00 20.000          N  
ATOM   1038  H   GLN A  76       2.863  -7.053   1.760  1.00 20.000          H  
ATOM   1039  HA  GLN A  76       0.709  -5.217   1.504  1.00 20.000          H  
ATOM   1040 1HB  GLN A  76       2.083  -6.067  -0.416  1.00 20.000          H  
ATOM   1041 2HB  GLN A  76       1.290  -7.621  -0.277  1.00 20.000          H  
ATOM   1042 1HG  GLN A  76      -0.889  -6.602  -0.784  1.00 20.000          H  
ATOM   1043 2HG  GLN A  76      -0.097  -5.012  -0.938  1.00 20.000          H  
ATOM   1044 1HE2 GLN A  76      -0.529  -6.140  -4.349  1.00 20.000          H  
ATOM   1045 2HE2 GLN A  76      -1.465  -5.527  -3.025  1.00 20.000          H  
ATOM   1046  N   GLU A  77      -0.259  -8.353   1.985  1.00 20.000          N  
ATOM   1047  CA  GLU A  77      -1.397  -9.171   2.385  1.00 20.000          C  
ATOM   1048  C   GLU A  77      -1.924  -8.742   3.750  1.00 20.000          C  
ATOM   1049  O   GLU A  77      -3.147  -8.678   3.954  1.00 20.000          O  
ATOM   1050  CB  GLU A  77      -0.991 -10.642   2.399  1.00 20.000          C  
ATOM   1051  CG  GLU A  77      -0.723 -11.203   1.012  1.00 20.000          C  
ATOM   1052  CD  GLU A  77      -0.143 -12.578   1.018  1.00 20.000          C  
ATOM   1053  OE1 GLU A  77       0.033 -13.136   2.079  1.00 20.000          O  
ATOM   1054  OE2 GLU A  77       0.175 -13.050  -0.054  1.00 20.000          O  
ATOM   1055  H   GLU A  77       0.655  -8.799   1.835  1.00 20.000          H  
ATOM   1056  HA  GLU A  77      -2.192  -9.033   1.652  1.00 20.000          H  
ATOM   1057 1HB  GLU A  77      -0.081 -10.760   2.990  1.00 20.000          H  
ATOM   1058 2HB  GLU A  77      -1.773 -11.235   2.866  1.00 20.000          H  
ATOM   1059 1HG  GLU A  77      -1.664 -11.228   0.466  1.00 20.000          H  
ATOM   1060 2HG  GLU A  77      -0.055 -10.532   0.480  1.00 20.000          H  
ATOM   1061  N   ALA A  78      -1.006  -8.433   4.678  1.00 20.000          N  
ATOM   1062  CA  ALA A  78      -1.372  -7.969   6.005  1.00 20.000          C  
ATOM   1063  C   ALA A  78      -2.136  -6.656   5.919  1.00 20.000          C  
ATOM   1064  O   ALA A  78      -3.131  -6.471   6.611  1.00 20.000          O  
ATOM   1065  CB  ALA A  78      -0.145  -7.809   6.851  1.00 20.000          C  
ATOM   1066  H   ALA A  78      -0.013  -8.578   4.459  1.00 20.000          H  
ATOM   1067  HA  ALA A  78      -2.018  -8.717   6.458  1.00 20.000          H  
ATOM   1068 1HB  ALA A  78      -0.423  -7.508   7.823  1.00 20.000          H  
ATOM   1069 2HB  ALA A  78       0.346  -8.769   6.889  1.00 20.000          H  
ATOM   1070 3HB  ALA A  78       0.520  -7.069   6.420  1.00 20.000          H  
ATOM   1071  N   MET A  79      -1.734  -5.755   5.023  1.00 20.000          N  
ATOM   1072  CA  MET A  79      -2.458  -4.497   4.864  1.00 20.000          C  
ATOM   1073  C   MET A  79      -3.902  -4.764   4.519  1.00 20.000          C  
ATOM   1074  O   MET A  79      -4.810  -4.170   5.112  1.00 20.000          O  
ATOM   1075  CB  MET A  79      -1.795  -3.644   3.788  1.00 20.000          C  
ATOM   1076  CG  MET A  79      -0.469  -3.093   4.188  1.00 20.000          C  
ATOM   1077  SD  MET A  79       0.383  -2.286   2.919  1.00 20.000          S  
ATOM   1078  CE  MET A  79       1.877  -1.933   3.815  1.00 20.000          C  
ATOM   1079  H   MET A  79      -0.871  -5.929   4.500  1.00 20.000          H  
ATOM   1080  HA  MET A  79      -2.456  -3.963   5.805  1.00 20.000          H  
ATOM   1081 1HB  MET A  79      -1.653  -4.235   2.893  1.00 20.000          H  
ATOM   1082 2HB  MET A  79      -2.446  -2.807   3.529  1.00 20.000          H  
ATOM   1083 1HG  MET A  79      -0.649  -2.349   4.941  1.00 20.000          H  
ATOM   1084 2HG  MET A  79       0.162  -3.858   4.605  1.00 20.000          H  
ATOM   1085 1HE  MET A  79       2.545  -1.415   3.169  1.00 20.000          H  
ATOM   1086 2HE  MET A  79       1.653  -1.303   4.680  1.00 20.000          H  
ATOM   1087 3HE  MET A  79       2.335  -2.863   4.146  1.00 20.000          H  
ATOM   1088  N   SER A  80      -4.149  -5.672   3.583  1.00 20.000          N  
ATOM   1089  CA  SER A  80      -5.533  -5.946   3.259  1.00 20.000          C  
ATOM   1090  C   SER A  80      -6.269  -6.545   4.451  1.00 20.000          C  
ATOM   1091  O   SER A  80      -7.347  -6.079   4.817  1.00 20.000          O  
ATOM   1092  CB  SER A  80      -5.629  -6.905   2.085  1.00 20.000          C  
ATOM   1093  OG  SER A  80      -5.151  -6.326   0.899  1.00 20.000          O  
ATOM   1094  H   SER A  80      -3.376  -6.115   3.068  1.00 20.000          H  
ATOM   1095  HA  SER A  80      -6.017  -5.007   2.990  1.00 20.000          H  
ATOM   1096 1HB  SER A  80      -5.050  -7.798   2.310  1.00 20.000          H  
ATOM   1097 2HB  SER A  80      -6.662  -7.214   1.954  1.00 20.000          H  
ATOM   1098  HG  SER A  80      -5.260  -6.992   0.217  1.00 20.000          H  
ATOM   1099  N   ALA A  81      -5.662  -7.527   5.116  1.00 20.000          N  
ATOM   1100  CA  ALA A  81      -6.337  -8.191   6.224  1.00 20.000          C  
ATOM   1101  C   ALA A  81      -6.676  -7.248   7.368  1.00 20.000          C  
ATOM   1102  O   ALA A  81      -7.802  -7.234   7.895  1.00 20.000          O  
ATOM   1103  CB  ALA A  81      -5.419  -9.269   6.755  1.00 20.000          C  
ATOM   1104  H   ALA A  81      -4.744  -7.860   4.799  1.00 20.000          H  
ATOM   1105  HA  ALA A  81      -7.263  -8.628   5.850  1.00 20.000          H  
ATOM   1106 1HB  ALA A  81      -5.896  -9.791   7.565  1.00 20.000          H  
ATOM   1107 2HB  ALA A  81      -5.171  -9.963   5.964  1.00 20.000          H  
ATOM   1108 3HB  ALA A  81      -4.518  -8.802   7.101  1.00 20.000          H  
ATOM   1109  N   ALA A  82      -5.689  -6.428   7.727  1.00 20.000          N  
ATOM   1110  CA  ALA A  82      -5.772  -5.499   8.829  1.00 20.000          C  
ATOM   1111  C   ALA A  82      -6.800  -4.422   8.631  1.00 20.000          C  
ATOM   1112  O   ALA A  82      -7.609  -4.174   9.522  1.00 20.000          O  
ATOM   1113  CB  ALA A  82      -4.436  -4.818   9.014  1.00 20.000          C  
ATOM   1114  H   ALA A  82      -4.809  -6.487   7.223  1.00 20.000          H  
ATOM   1115  HA  ALA A  82      -6.032  -6.057   9.725  1.00 20.000          H  
ATOM   1116 1HB  ALA A  82      -4.529  -4.150   9.829  1.00 20.000          H  
ATOM   1117 2HB  ALA A  82      -3.654  -5.534   9.207  1.00 20.000          H  
ATOM   1118 3HB  ALA A  82      -4.188  -4.259   8.113  1.00 20.000          H  
ATOM   1119  N   PHE A  83      -6.804  -3.814   7.447  1.00 20.000          N  
ATOM   1120  CA  PHE A  83      -7.718  -2.723   7.182  1.00 20.000          C  
ATOM   1121  C   PHE A  83      -9.118  -3.203   6.843  1.00 20.000          C  
ATOM   1122  O   PHE A  83     -10.095  -2.485   7.090  1.00 20.000          O  
ATOM   1123  CB  PHE A  83      -7.092  -1.802   6.144  1.00 20.000          C  
ATOM   1124  CG  PHE A  83      -5.959  -0.962   6.775  1.00 20.000          C  
ATOM   1125  CD1 PHE A  83      -4.642  -1.425   6.843  1.00 20.000          C  
ATOM   1126  CD2 PHE A  83      -6.220   0.288   7.303  1.00 20.000          C  
ATOM   1127  CE1 PHE A  83      -3.650  -0.677   7.419  1.00 20.000          C  
ATOM   1128  CE2 PHE A  83      -5.216   1.036   7.875  1.00 20.000          C  
ATOM   1129  CZ  PHE A  83      -3.935   0.555   7.939  1.00 20.000          C  
ATOM   1130  H   PHE A  83      -6.119  -4.073   6.732  1.00 20.000          H  
ATOM   1131  HA  PHE A  83      -7.800  -2.140   8.094  1.00 20.000          H  
ATOM   1132 1HB  PHE A  83      -6.674  -2.396   5.326  1.00 20.000          H  
ATOM   1133 2HB  PHE A  83      -7.845  -1.140   5.727  1.00 20.000          H  
ATOM   1134  HD1 PHE A  83      -4.399  -2.384   6.445  1.00 20.000          H  
ATOM   1135  HD2 PHE A  83      -7.230   0.682   7.269  1.00 20.000          H  
ATOM   1136  HE1 PHE A  83      -2.636  -1.067   7.460  1.00 20.000          H  
ATOM   1137  HE2 PHE A  83      -5.445   1.997   8.273  1.00 20.000          H  
ATOM   1138  HZ  PHE A  83      -3.144   1.153   8.395  1.00 20.000          H  
ATOM   1139  N   ARG A  84      -9.239  -4.421   6.293  1.00 20.000          N  
ATOM   1140  CA  ARG A  84     -10.548  -4.985   6.030  1.00 20.000          C  
ATOM   1141  C   ARG A  84     -11.136  -5.432   7.376  1.00 20.000          C  
ATOM   1142  O   ARG A  84     -12.354  -5.375   7.581  1.00 20.000          O  
ATOM   1143  CB  ARG A  84     -10.476  -6.140   5.041  1.00 20.000          C  
ATOM   1144  CG  ARG A  84     -10.143  -5.764   3.605  1.00 20.000          C  
ATOM   1145  CD  ARG A  84      -9.960  -6.984   2.756  1.00 20.000          C  
ATOM   1146  NE  ARG A  84      -9.669  -6.635   1.375  1.00 20.000          N  
ATOM   1147  CZ  ARG A  84      -9.351  -7.502   0.377  1.00 20.000          C  
ATOM   1148  NH1 ARG A  84      -9.265  -8.819   0.569  1.00 20.000          N  
ATOM   1149  NH2 ARG A  84      -9.120  -7.011  -0.834  1.00 20.000          N  
ATOM   1150  H   ARG A  84      -8.413  -4.967   6.031  1.00 20.000          H  
ATOM   1151  HA  ARG A  84     -11.190  -4.214   5.606  1.00 20.000          H  
ATOM   1152 1HB  ARG A  84      -9.760  -6.891   5.383  1.00 20.000          H  
ATOM   1153 2HB  ARG A  84     -11.446  -6.602   4.984  1.00 20.000          H  
ATOM   1154 1HG  ARG A  84     -10.967  -5.187   3.190  1.00 20.000          H  
ATOM   1155 2HG  ARG A  84      -9.237  -5.168   3.569  1.00 20.000          H  
ATOM   1156 1HD  ARG A  84      -9.122  -7.563   3.148  1.00 20.000          H  
ATOM   1157 2HD  ARG A  84     -10.863  -7.591   2.780  1.00 20.000          H  
ATOM   1158  HE  ARG A  84      -9.712  -5.652   1.135  1.00 20.000          H  
ATOM   1159 1HH1 ARG A  84      -9.426  -9.270   1.488  1.00 20.000          H  
ATOM   1160 2HH1 ARG A  84      -9.026  -9.420  -0.204  1.00 20.000          H  
ATOM   1161 1HH2 ARG A  84      -9.181  -6.015  -0.997  1.00 20.000          H  
ATOM   1162 2HH2 ARG A  84      -8.884  -7.630  -1.597  1.00 20.000          H  
ATOM   1163  N   GLY A  85     -10.252  -5.869   8.300  1.00 20.000          N  
ATOM   1164  CA  GLY A  85     -10.633  -6.311   9.633  1.00 20.000          C  
ATOM   1165  C   GLY A  85     -11.293  -7.667   9.589  1.00 20.000          C  
ATOM   1166  O   GLY A  85     -12.234  -7.936  10.339  1.00 20.000          O  
ATOM   1167  H   GLY A  85      -9.264  -5.946   8.054  1.00 20.000          H  
ATOM   1168 1HA  GLY A  85      -9.736  -6.357  10.254  1.00 20.000          H  
ATOM   1169 2HA  GLY A  85     -11.303  -5.582  10.085  1.00 20.000          H  
ATOM   1170  N   GLN A  86     -10.858  -8.500   8.652  1.00 20.000          N  
ATOM   1171  CA  GLN A  86     -11.498  -9.795   8.490  1.00 20.000          C  
ATOM   1172  C   GLN A  86     -10.753 -10.869   9.225  1.00 20.000          C  
ATOM   1173  O   GLN A  86      -9.594 -11.132   8.914  1.00 20.000          O  
ATOM   1174  CB  GLN A  86     -11.611 -10.131   7.013  1.00 20.000          C  
ATOM   1175  CG  GLN A  86     -12.377  -9.084   6.264  1.00 20.000          C  
ATOM   1176  CD  GLN A  86     -13.789  -8.957   6.721  1.00 20.000          C  
ATOM   1177  OE1 GLN A  86     -14.545  -9.930   6.661  1.00 20.000          O  
ATOM   1178  NE2 GLN A  86     -14.174  -7.770   7.195  1.00 20.000          N  
ATOM   1179  H   GLN A  86     -10.022  -8.233   8.116  1.00 20.000          H  
ATOM   1180  HA  GLN A  86     -12.503  -9.745   8.912  1.00 20.000          H  
ATOM   1181 1HB  GLN A  86     -10.617 -10.206   6.569  1.00 20.000          H  
ATOM   1182 2HB  GLN A  86     -12.110 -11.096   6.885  1.00 20.000          H  
ATOM   1183 1HG  GLN A  86     -11.907  -8.150   6.465  1.00 20.000          H  
ATOM   1184 2HG  GLN A  86     -12.357  -9.301   5.196  1.00 20.000          H  
ATOM   1185 1HE2 GLN A  86     -15.110  -7.645   7.518  1.00 20.000          H  
ATOM   1186 2HE2 GLN A  86     -13.527  -6.970   7.254  1.00 20.000          H  
ATOM   1187  N   ARG A  87     -11.435 -11.546  10.148  1.00 20.000          N  
ATOM   1188  CA  ARG A  87     -10.822 -12.585  10.967  1.00 20.000          C  
ATOM   1189  C   ARG A  87     -10.194 -13.666  10.102  1.00 20.000          C  
ATOM   1190  O   ARG A  87      -9.113 -14.172  10.404  1.00 20.000          O  
ATOM   1191  CB  ARG A  87     -11.839 -13.224  11.898  1.00 20.000          C  
ATOM   1192  CG  ARG A  87     -11.241 -14.243  12.860  1.00 20.000          C  
ATOM   1193  CD  ARG A  87     -12.231 -14.776  13.814  1.00 20.000          C  
ATOM   1194  NE  ARG A  87     -11.609 -15.743  14.702  1.00 20.000          N  
ATOM   1195  CZ  ARG A  87     -12.214 -16.464  15.658  1.00 20.000          C  
ATOM   1196  NH1 ARG A  87     -13.511 -16.359  15.895  1.00 20.000          N  
ATOM   1197  NH2 ARG A  87     -11.455 -17.280  16.357  1.00 20.000          N  
ATOM   1198  H   ARG A  87     -12.404 -11.289  10.309  1.00 20.000          H  
ATOM   1199  HA  ARG A  87     -10.052 -12.131  11.583  1.00 20.000          H  
ATOM   1200 1HB  ARG A  87     -12.333 -12.452  12.487  1.00 20.000          H  
ATOM   1201 2HB  ARG A  87     -12.605 -13.732  11.307  1.00 20.000          H  
ATOM   1202 1HG  ARG A  87     -10.837 -15.087  12.301  1.00 20.000          H  
ATOM   1203 2HG  ARG A  87     -10.435 -13.778  13.430  1.00 20.000          H  
ATOM   1204 1HD  ARG A  87     -12.637 -13.965  14.416  1.00 20.000          H  
ATOM   1205 2HD  ARG A  87     -13.031 -15.272  13.266  1.00 20.000          H  
ATOM   1206  HE  ARG A  87     -10.591 -15.900  14.604  1.00 20.000          H  
ATOM   1207 1HH1 ARG A  87     -14.077 -15.727  15.352  1.00 20.000          H  
ATOM   1208 2HH1 ARG A  87     -13.937 -16.914  16.623  1.00 20.000          H  
ATOM   1209 1HH2 ARG A  87     -10.445 -17.310  16.121  1.00 20.000          H  
ATOM   1210 2HH2 ARG A  87     -11.837 -17.851  17.090  1.00 20.000          H  
ATOM   1211  N   GLU A  88     -10.857 -13.984   8.995  1.00 20.000          N  
ATOM   1212  CA  GLU A  88     -10.419 -14.995   8.042  1.00 20.000          C  
ATOM   1213  C   GLU A  88      -9.053 -14.690   7.408  1.00 20.000          C  
ATOM   1214  O   GLU A  88      -8.395 -15.590   6.884  1.00 20.000          O  
ATOM   1215  CB  GLU A  88     -11.474 -15.145   6.942  1.00 20.000          C  
ATOM   1216  CG  GLU A  88     -12.835 -15.716   7.411  1.00 20.000          C  
ATOM   1217  CD  GLU A  88     -13.791 -14.681   8.002  1.00 20.000          C  
ATOM   1218  OE1 GLU A  88     -13.355 -13.587   8.315  1.00 20.000          O  
ATOM   1219  OE2 GLU A  88     -14.945 -14.993   8.148  1.00 20.000          O  
ATOM   1220  H   GLU A  88     -11.752 -13.519   8.811  1.00 20.000          H  
ATOM   1221  HA  GLU A  88     -10.336 -15.943   8.575  1.00 20.000          H  
ATOM   1222 1HB  GLU A  88     -11.660 -14.169   6.489  1.00 20.000          H  
ATOM   1223 2HB  GLU A  88     -11.089 -15.797   6.158  1.00 20.000          H  
ATOM   1224 1HG  GLU A  88     -13.322 -16.192   6.561  1.00 20.000          H  
ATOM   1225 2HG  GLU A  88     -12.645 -16.486   8.158  1.00 20.000          H  
ATOM   1226  N   GLU A  89      -8.669 -13.413   7.393  1.00 20.000          N  
ATOM   1227  CA  GLU A  89      -7.412 -12.958   6.817  1.00 20.000          C  
ATOM   1228  C   GLU A  89      -6.399 -12.586   7.924  1.00 20.000          C  
ATOM   1229  O   GLU A  89      -5.186 -12.713   7.743  1.00 20.000          O  
ATOM   1230  CB  GLU A  89      -7.696 -11.772   5.889  1.00 20.000          C  
ATOM   1231  CG  GLU A  89      -8.589 -12.100   4.681  1.00 20.000          C  
ATOM   1232  CD  GLU A  89      -8.927 -10.879   3.833  1.00 20.000          C  
ATOM   1233  OE1 GLU A  89      -8.806  -9.796   4.326  1.00 20.000          O  
ATOM   1234  OE2 GLU A  89      -9.297 -11.044   2.690  1.00 20.000          O  
ATOM   1235  H   GLU A  89      -9.263 -12.727   7.847  1.00 20.000          H  
ATOM   1236  HA  GLU A  89      -6.987 -13.768   6.225  1.00 20.000          H  
ATOM   1237 1HB  GLU A  89      -8.156 -10.960   6.460  1.00 20.000          H  
ATOM   1238 2HB  GLU A  89      -6.773 -11.417   5.480  1.00 20.000          H  
ATOM   1239 1HG  GLU A  89      -8.078 -12.833   4.060  1.00 20.000          H  
ATOM   1240 2HG  GLU A  89      -9.513 -12.552   5.042  1.00 20.000          H  
ATOM   1241  N   VAL A  90      -6.924 -12.112   9.058  1.00 20.000          N  
ATOM   1242  CA  VAL A  90      -6.188 -11.662  10.240  1.00 20.000          C  
ATOM   1243  C   VAL A  90      -5.607 -12.761  11.163  1.00 20.000          C  
ATOM   1244  O   VAL A  90      -4.485 -12.608  11.653  1.00 20.000          O  
ATOM   1245  CB  VAL A  90      -7.099 -10.701  11.046  1.00 20.000          C  
ATOM   1246  CG1 VAL A  90      -6.514 -10.351  12.396  1.00 20.000          C  
ATOM   1247  CG2 VAL A  90      -7.264  -9.386  10.231  1.00 20.000          C  
ATOM   1248  H   VAL A  90      -7.938 -12.008   9.077  1.00 20.000          H  
ATOM   1249  HA  VAL A  90      -5.350 -11.071   9.876  1.00 20.000          H  
ATOM   1250  HB  VAL A  90      -8.056 -11.166  11.197  1.00 20.000          H  
ATOM   1251 1HG1 VAL A  90      -7.189  -9.667  12.909  1.00 20.000          H  
ATOM   1252 2HG1 VAL A  90      -6.391 -11.245  13.001  1.00 20.000          H  
ATOM   1253 3HG1 VAL A  90      -5.584  -9.884  12.263  1.00 20.000          H  
ATOM   1254 1HG2 VAL A  90      -7.916  -8.697  10.763  1.00 20.000          H  
ATOM   1255 2HG2 VAL A  90      -6.289  -8.922  10.087  1.00 20.000          H  
ATOM   1256 3HG2 VAL A  90      -7.698  -9.602   9.258  1.00 20.000          H  
ATOM   1257  N   GLU A  91      -6.389 -13.795  11.499  1.00 20.000          N  
ATOM   1258  CA  GLU A  91      -5.910 -14.820  12.433  1.00 20.000          C  
ATOM   1259  C   GLU A  91      -5.144 -15.957  11.754  1.00 20.000          C  
ATOM   1260  O   GLU A  91      -4.130 -16.403  12.294  1.00 20.000          O  
ATOM   1261  OXT GLU A  91      -5.693 -16.634  10.889  1.00 20.000          O  
ATOM   1262  CB  GLU A  91      -7.070 -15.408  13.253  1.00 20.000          C  
ATOM   1263  CG  GLU A  91      -6.617 -16.449  14.313  1.00 20.000          C  
ATOM   1264  CD  GLU A  91      -7.738 -17.011  15.175  1.00 20.000          C  
ATOM   1265  OE1 GLU A  91      -8.868 -16.611  15.014  1.00 20.000          O  
ATOM   1266  OE2 GLU A  91      -7.457 -17.843  16.002  1.00 20.000          O  
ATOM   1267  H   GLU A  91      -7.325 -13.885  11.096  1.00 20.000          H  
ATOM   1268  HA  GLU A  91      -5.229 -14.340  13.134  1.00 20.000          H  
ATOM   1269 1HB  GLU A  91      -7.594 -14.604  13.769  1.00 20.000          H  
ATOM   1270 2HB  GLU A  91      -7.786 -15.886  12.582  1.00 20.000          H  
ATOM   1271 1HG  GLU A  91      -6.138 -17.283  13.797  1.00 20.000          H  
ATOM   1272 2HG  GLU A  91      -5.869 -15.986  14.952  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -428.511 47.1613 350.216 -22.699 5.71056 19.3466 162.669 -182.866 -0.91288 -6.20906 -139.085 -29.2083 -40.634 -11.6601 -20.0759 -7.46981 0 0.49387 3.69222 38.0163 64.6327 -19.6209 12.9579 -40.7415 -3.28024 54.6143 -193.463
MET:NtermProteinFull_1 -6.61948 0.51608 5.0111 -0.37518 0.08021 0.19752 1.75883 -2.20331 -0.04731 -0.20882 -3.38969 1.39104 0 0 0 0 0 -0.00045 0.01981 1.55046 0 0 0 0.60916 0 0.12709 -1.58293
SER_2 -3.40098 0.29733 4.28963 -0.01776 0 0.02885 1.49408 -1.91441 -0.06154 -0.3403 -1.03383 -0.98772 0 0 -0.11528 0 0 -0.08818 0.00071 0.78633 0 -0.48609 0.60052 -0.77834 0.52667 0.29801 -0.9023
ASP_3 -2.12348 0.136 3.24536 -0.25374 0.11749 0.8471 1.51577 -1.35243 -0.05578 -0.39847 -2.21195 -1.15155 0 0 -0.70064 0 0 0.00204 0.00824 0 1.943 -0.83369 0 -2.3716 0.4664 0.55216 -2.61976
GLU_4 -2.94283 0.18287 4.77818 -0.22394 0.04303 0.35164 1.53605 -1.88525 -0.01409 -0.11615 -1.99812 -0.61072 0 0 0 0 0 -0.07983 0.02614 0 2.90589 -0.05902 0 -2.7348 -0.31344 0.52577 -0.62863
GLY_5 -1.57218 0.11449 2.46418 -5e-05 0 0 0.93079 -1.11715 -0 -0 -1.84757 -0.39464 0 0 -0.58537 0 0 -0.19066 0 0 0 -1.44683 0 0.83697 -0.81965 0.268 -3.35965
SER_6 -3.44336 0.29035 3.91058 -0.03041 0 0.07061 1.30151 -1.73843 -0.02487 -0.15064 -1.22551 -0.45391 0 0 -0.45251 0 0 0.00575 0.0168 0.22455 0 -0.37681 0.6023 -0.77834 -0.85356 0.17612 -2.92979
ARG_7 -3.2796 0.30138 3.60044 -0.90318 0.19649 0.66213 1.28364 -1.69021 -0.02934 -0.17987 -0.59569 -0.13294 0 0 -0.45251 0 0 0.05665 0.01465 1.63054 0 -0.18711 0 -1.2888 -0.28062 0.20922 -1.06473
GLY_8 -3.78704 0.53849 2.51428 -6e-05 0 0 1.47675 -1.62913 -0.01369 -0.06679 -0.84538 -0.38316 0 0 0 0 0 -0.09656 0 0 0 0.29005 0 0.83697 -0.01294 0.24212 -0.93609
SER_9 -1.78943 0.11207 1.85409 -0.0295 0.00026 0.04847 0.76851 -0.95888 -0 -0 0.45094 -0.99742 0 0 0 0 0 -0.07294 0.00016 0.16302 0 -0.2507 0.61121 -0.77834 -0.36417 0.15883 -1.07382
ARG_10 -4.01051 0.39891 3.37894 -0.80302 0.18068 0.61526 1.3546 -1.63502 -0.00493 -0.03103 -0.96935 0.2113 0 0 -0.91019 0 0 0.03748 0.02534 2.28528 0 -0.06119 0 -1.2888 -0.61493 0.26546 -1.57573
LEU_11 -8.32167 1.55433 2.60618 -0.46161 0.37656 0.07546 2.02012 -2.35725 -0.01369 -0.06679 -0.75078 0.27115 0 0 0 0 0 0.01325 0.01746 0.42211 0 -0.37352 0 0.18072 -0.42392 1.32528 -3.90662
PRO_12 -2.04379 0.54494 0.89871 -0.07021 0 0.04355 0.39696 -0.44334 -0 -0 0.23676 0.58047 0 0 0 0 0 -0.21512 0.05664 0.21281 0 -0.75429 0 -2.4119 0.02696 1.54421 -1.39664
LEU_13 -6.8514 1.01159 2.45721 -0.51904 0.16352 0.16528 1.6144 -1.96593 -0.00983 -0.04676 0.44742 -0.06137 0 0 0 0 0 0.03888 0.26636 0.60667 0 0.18245 0 0.18072 0.95185 0.82962 -0.53835
ALA_14 -3.50397 0.33374 1.45398 -0.02843 0.00682 0 1.28958 -1.38389 -0 -0 -1.01273 -0.42112 0 0 0 0 0 -0.03082 0 0 0 0.03923 0 1.8394 0.47327 0.59219 -0.35274
LEU_15 -2.80994 0.6107 2.55676 -0.46986 0.22156 0.08699 0.81439 -1.2383 -0.00327 -0.03438 -0.53371 0.36295 0 0 0 0 0 -0.04623 0.01497 0.60207 0 -0.05626 0 0.18072 -0.5288 0.79521 0.52559
PRO_16 -2.79245 0.67441 1.77136 -0.18614 0.00194 0.12896 1.00646 -0.84959 -0 -0 -1.27165 0.15503 0 0 0 0 0 0.22919 0.00026 0.3613 0 -0.87775 0 -2.4119 -0.42262 1.2376 -3.24559
PRO_17 -3.87459 0.58962 2.36722 -0.21307 0.0138 0.15678 0.95747 -1.05476 -0 -0 -0.85588 0.01073 0 0 0 0 0 0.0656 0.00707 0.30742 0 -0.71593 0 -2.4119 -0.22759 0.89067 -3.98736
ALA_18 -2.73974 0.28835 2.24382 -0.02483 4e-05 0 1.23125 -1.35572 -0 -0 -1.16322 -0.24274 0 0 -0.27673 0 0 -0.04818 0 0 0 -0.06417 0 1.8394 -0.50254 0.4059 -0.4091
SER_19 -1.68965 0.06175 1.91308 -0.02885 0.00011 0.0457 0.77613 -0.91231 -0 -0 0.20077 -1.00186 0 0 0 0 0 -0.02631 0.00773 0.17061 0 -0.16897 0.6 -0.77834 -0.83226 0.29372 -1.36895
GLN_20 -2.38384 0.28165 2.38183 -0.64755 0.08787 0.69156 1.34762 -1.2219 -0.00951 -0.08478 -1.33258 -0.81121 0 0 0 0 0 0.3034 0.00071 0 2.57641 -0.02544 0 -0.18838 -0.23993 0.32359 1.04952
GLY_21 -3.68028 0.59084 3.75277 -8e-05 0 0 2.23674 -2.04089 -0.00607 -0.04523 -2.04952 -0.39016 0 0 0 0 0 0.01518 0 0 0 0.20606 0 0.83697 1.12276 0.65988 1.20898
CYS_22 -3.26097 0.26798 3.72138 -0.05188 0 0.01655 2.01357 -1.82725 -0.01378 -0.05737 -2.4395 -0.08427 0 0 0 0 0 -0.0211 0.01042 0.31565 0 0.28464 0 3.6196 1.0128 0.67129 4.17778
SER_23 -1.56321 0.16326 1.70107 -0.03586 0.0116 0.06494 0.09789 -0.88159 -0.00951 -0.08478 -0.12581 -0.84383 0 0 0 0 0 -0.05657 0.00046 0.47085 0 -0.00011 0.60666 -0.77834 -0.00074 0.33387 -0.92974
SER_24 -3.74628 0.7114 4.07942 -0.04326 0.01704 0.06333 1.76848 -2.0459 -0.0437 -0.22503 -1.0604 -0.6064 0 0 -0.27673 0 0 0.01606 0.00253 0.45485 0 0.46503 1.92036 -0.77834 0.15782 0.56789 1.39816
GLY_25 -3.5168 0.65427 3.05468 -0.00017 0 0 0.63214 -1.8128 -0 -0 -0.53719 -0.22014 0 0 0 0 0 -0.09099 0 0 0 0.68119 0 0.83697 0.50583 0.5802 0.7672
GLY_26 -3.07386 0.23832 4.09605 -0.00019 0 0 1.93153 -1.9891 -0.01675 -0.15219 -1.90122 -0.15736 0 0 -0.63315 0 0 0.61338 0 0 0 -0.47984 0 0.83697 0.81341 0.44815 0.57415
GLY_27 -3.27037 0.46979 2.00673 -0.00043 0 0 0.81698 -1.13906 -0 -0 -0.5051 -0.35564 0 0 0 0 0 -0.21328 0 0 0 -1.39738 0 0.83697 0.80783 0.82126 -1.12171
GLY_28 -4.92051 0.74585 4.78152 -0.00087 0 0 2.16255 -2.5136 -0 -0 -1.51653 -0.26381 0 0 -0.40805 0 0 -0.13381 0 0 0 -0.21836 0 0.83697 0.70451 0.776 0.03186
GLY_29 -2.12019 0.15655 3.00529 -0.00018 0 0 1.29423 -1.40911 -0 -0 -1.40623 -0.2528 0 0 -0.6268 0 0 -0.10611 0 0 0 0.80869 0 0.83697 0.44703 0.28559 0.91293
GLY_30 -1.07095 0.06863 1.60563 -5e-05 0 0 0.54233 -0.77078 -0 -0 0.29549 -0.37607 0 0 0 0 0 -0.18159 0 0 0 -1.44885 0 0.83697 -0.49735 0.33291 -0.66367
SER_31 -5.36439 0.76862 5.8029 -0.03146 0.00035 0.05277 3.70345 -2.73432 -0.01071 -0.08222 -4.0945 -1.04452 0 0 -2.27636 0 0 -0.08488 0.10871 0.20867 0 -0.00392 0.72047 -0.77834 -0.88796 0.93469 -5.09294
SER_32 -2.76676 0.14826 3.13785 -0.04612 7e-05 0.07857 1.44803 -1.48492 -0.0001 -0.00311 -1.60854 -0.43263 0 0 -1.48469 0 0 -0.01328 0.01982 1.5794 0 0.63021 1.97676 -0.77834 0.30458 0.90487 1.60994
ALA_33 -5.36937 0.60239 2.27346 -0.01818 0 0 1.43001 -2.02665 -0.00312 -0.03279 -1.35117 -0.09622 0 0 -0.90773 0 0 -0.02235 0 0 0 0.18797 0 1.8394 0.75206 0.38426 -2.35802
GLY_34 -3.93708 0.52232 3.74143 -0.00038 0 0 2.12028 -2.11169 -0.05231 -0.33929 -2.53399 -0.22191 0 0 0 0 0 0.00777 0 0 0 0.37876 0 0.83697 0.17749 0.30992 -1.1017
GLY_35 -4.27825 0.46183 4.39906 -0.00025 0 0 1.4406 -2.43877 -0.01378 -0.05737 -2.0207 -0.16283 0 0 0 0 0 -0.05923 0 0 0 -0.83376 0 0.83697 0.03708 0.34643 -2.34297
SER_36 -2.20095 0.2003 3.13052 -0.02869 6e-05 0.04701 1.20712 -1.4896 -0.02316 -0.1028 -0.0787 -0.99911 0 0 0 0 0 -0.03301 0.02386 0.18339 0 -0.10691 0.60529 -0.77834 -0.37569 0.36258 -0.45685
GLY_37 -1.54266 0.21095 1.89465 -6e-05 0 0 0.77368 -0.9424 -0.00607 -0.04523 -0.9285 -0.40163 0 0 0 0 0 -0.13732 0 0 0 0.37159 0 0.83697 -0.38859 0.27311 -0.03151
ASN_38 -4.03374 0.38953 4.3902 -0.33991 0.0571 0.6695 1.7014 -2.05142 -0 -0 -1.4491 -0.74765 0 0 0 0 0 0.04511 0.00134 0 1.72014 -0.94751 0 -0.93687 0.97412 0.20582 -0.35194
SER_39 -5.06756 0.65278 4.64156 -0.02577 0 0.04567 1.42855 -2.1269 -0.01286 -0.13643 -2.08969 -0.99192 0 0 -0.43466 0 0 -0.01552 0.07955 1.00219 0 -0.03787 0.61591 -0.77834 0.70437 0.46751 -2.07942
ARG_40 -5.07555 0.72182 4.64957 -0.57613 0.07792 0.32239 1.96586 -2.0399 -0.04206 -0.27168 -1.18608 0.06765 0 0 0 0 0 0.00421 0.07921 2.43664 0 -0.08396 0 -1.2888 -0.14774 1.20599 0.81937
PRO_41 -3.45591 0.60525 1.8618 -0.18314 0.00071 0.12883 0.34047 -0.72183 -0 -0 0.16563 0.06757 0 0 0 0 0 0.02471 0.02218 0.71785 0 -0.97651 0 -2.4119 -0.07799 1.50186 -2.39043
PRO_42 -6.39036 0.89918 2.62565 -0.21169 0.01577 0.15463 0.8697 -1.14764 -0 -0 -0.40823 0.06441 0 0 0 0 0 0.02395 0.01127 0.33936 0 -0.84999 0 -2.4119 -0.24385 0.85345 -5.8063
ARG_43 -1.5121 0.18428 1.85587 -0.68557 0.10815 0.53536 0.67058 -0.77164 -0.02766 -0.16555 -1.06842 -0.03391 0 0 -0.74921 0 0 0.07367 0.0886 2.11978 0 -0.2504 0 -1.2888 0.85698 0.37531 0.31531
ASN_44 -3.93363 0.23599 4.55828 -0.20562 0.00475 0.29283 2.65031 -2.10117 -0.01686 -0.08022 -2.1896 -0.74007 0 0 -1.22132 0 0 0.0365 0.00116 0 2.39208 0.36218 0 -0.93687 1.7599 0.38039 1.24902
LEU_45 -5.33068 0.56954 4.2113 -0.49465 0.18973 0.12095 1.9905 -2.35176 -0.00051 -0.00306 -1.44375 0.21115 0 0 0 0 0 -0.05721 0.01694 0.27375 0 -0.29882 0 0.18072 0.69322 0.53453 -0.98812
GLN_46 -5.59248 0.43959 4.44987 -0.61848 0.0684 0.64522 2.40857 -2.48009 -0 -0 -2.33156 -0.3309 0 0 -1.22132 0 0 0.10293 0.03203 0 2.95274 -0.25106 0 -0.18838 -0.39321 0.42091 -1.88721
GLY_47 -4.95895 0.47799 4.90107 -5e-05 0 0 2.42856 -2.4408 -0.00648 -0.11083 -1.41429 -0.40217 0 0 0 0 0 -0.05822 0 0 0 0.35614 0 0.83697 0.33226 0.13621 0.07743
LEU_48 -9.15271 0.95291 4.24207 -0.48959 0.1614 0.11466 2.45006 -2.96264 -0 -0 -1.91001 0.23096 0 0 0 0 0 -0.03217 0.08515 0.31576 0 -0.27891 0 0.18072 0.35897 0.25634 -5.47704
LEU_49 -10.2425 1.50935 3.96109 -0.47759 0.14942 0.09897 3.37155 -3.61149 -0 -0 -2.79294 0.2219 0 0 0 0 0 -0.02322 0.28333 0.71228 0 -0.19521 0 0.18072 -0.14333 0.63638 -6.36127
GLN_50 -10.1692 0.97079 9.44727 -0.43535 0.10255 0.28011 4.82698 -4.72638 -0.03337 -0.30571 -3.85367 -0.71522 0 0 -1.03485 0 0 0.02419 0.17934 0 3.7364 -0.11163 0 -0.18838 -0.09717 0.82218 -1.28114
MET_51 -9.7695 1.14673 5.91453 -0.32716 0.09045 0.03452 2.65671 -3.10575 -0.00077 -0.0157 -1.85408 -0.0298 0 0 0 0 0 0.06383 0.10557 1.06408 0 0.08996 0 0.60916 -0.02064 0.58459 -2.76327
ALA_52 -6.39428 0.62867 3.55445 -0.02215 0 0 2.63443 -2.83355 -0 -0 -2.33049 -0.35007 0 0 0 0 0 -0.05873 0 0 0 -0.32266 0 1.8394 -0.15472 0.4036 -3.40608
ILE_53 -10.3053 1.77435 3.73662 -0.50909 0.40581 0.09729 2.68514 -3.26985 -0 -0 -2.40926 0.20021 0 0 0 0 0 0.01461 0.04306 0.48182 0 -0.493 0 0.73287 -0.14208 0.60164 -6.35517
THR_54 -4.66926 0.28739 3.59848 -0.11924 0.04665 0.05903 2.08905 -2.23045 -0.00035 -0.00873 -1.02085 -0.8035 0 0 0 0 0 0.26043 0.02487 0.15061 0 -0.02342 2.27304 -1.0874 -0.08271 0.67036 -0.586
ALA_55 -4.41147 0.41463 3.42272 -0.02771 0.00467 0 2.22707 -2.27858 -0 -0 -1.60256 -0.43887 0 0 0 0 0 -0.03484 0 0 0 -0.02539 0 1.8394 -0.50886 0.52138 -0.89841
GLY_56 -2.9494 0.42523 3.50508 -5e-05 0 0 1.47688 -1.7933 -0.01709 -0.1217 -0.72231 -0.41805 0 0 0 0 0 -0.12779 0 0 0 -0.87613 0 0.83697 -0.62479 0.31746 -1.08899
SER_57 -5.84257 0.55758 6.16851 -0.02803 0.01188 0.02743 2.93351 -2.88888 -0.00486 -0.02999 -2.81423 0.13284 0 0 0 0 0 0.20312 0.02765 0.0796 0 0.51304 0.62508 -0.77834 0.21374 0.46749 -0.42542
GLU_58 -5.7972 0.72126 5.00823 -0.20385 0.01911 0.26192 1.87909 -2.60512 -0.00077 -0.0157 -1.4972 -0.40231 0 0 0 0 0 -0.00871 0.06034 0 3.13262 -0.05503 0 -2.7348 0.36229 0.84681 -1.02903
GLU_59 -4.57523 0.60308 4.29581 -0.27401 0.03543 0.33003 1.22179 -1.81147 -0.00119 -0.01954 -1.43805 -0.24099 0 0 0 0 0 0.12497 0.05067 0 2.79571 -0.00641 0 -2.7348 -0.39714 1.23941 -0.80193
PRO_60 -6.00229 1.14971 3.05233 -0.12086 0.00143 0.08884 1.5073 -1.29967 -0 -0 -1.10307 0.25699 0 0 -0.6241 0 0 0.09113 0.02849 0.19466 0 -1.11779 0 -2.4119 -0.62221 1.1127 -5.81831
ASP_61 -2.2424 0.52372 2.80907 -0.12327 0.01442 0.36322 0.85074 -1.19585 -0.00073 -0.01534 -1.65148 -0.87769 0 0 -0.43466 0 0 -0.02657 0.02982 0 2.8465 -0.54547 0 -2.3716 -0.34278 1.22471 -1.16564
PRO_62 -3.75575 0.80764 2.12545 -0.11832 0.00077 0.08723 0.49239 -0.81542 -0 -0 -0.14812 0.26867 0 0 0 0 0 -0.04245 0.03601 0.17886 0 -1.1487 0 -2.4119 -0.18045 1.50259 -3.12149
PRO_63 -6.15171 1.03967 3.63383 -0.19849 0.00403 0.14107 1.15433 -1.28908 -0 -0 0.97129 0.06795 0 0 0 0 0 0.11233 0.00833 0.43613 0 -0.97737 0 -2.4119 -0.46924 1.21441 -2.71441
PRO_64 -3.0385 0.40117 1.76662 -0.09347 0.00043 0.05845 0.60223 -0.57695 -0 -0 0.05372 0.72395 0 0 0 0 0 0.06947 0.03113 0.36024 0 -0.02622 0 -2.4119 -0.26519 0.78512 -1.55969
GLU_65 -3.48854 0.49674 3.56962 -0.21285 0.04066 0.31794 1.2468 -1.38684 -0.01207 -0.11268 -0.16201 -0.38348 0 0 0 0 0 -0.00288 0.03735 0 3.14513 -0.01512 0 -2.7348 -0.20692 1.32388 1.45992
PRO_66 -1.44773 0.296 1.35918 -0.13525 0.00726 0.0978 0.1843 -0.55251 -0 -0 -0.38644 0.1635 0 0 0 0 0 -0.11209 0.01336 0.12175 0 -0.83003 0 -2.4119 -0.43215 1.471 -2.59395
MET_67 -4.75702 0.24193 3.25767 -0.42129 0.07334 0.06429 0.76608 -1.05156 -0 -0 -0.26413 0.11884 0 0 0 0 0 -0.04963 0.20082 1.69999 0 0.15712 0 0.60916 -0.33146 0.44946 0.7636
SER_68 -3.44148 0.12544 4.17357 -0.03072 0 0.06992 1.75616 -1.82246 -0.00792 -0.12477 -1.99457 -0.40729 0 0 -0.79689 0 0 0.02302 0.00726 0.29678 0 -0.2955 0.6 -0.77834 -0.33847 0.26272 -2.72353
GLU_69 -2.94229 0.09679 3.78497 -0.46606 0.26599 1.46154 1.60796 -1.71098 -0.02745 -0.13443 -1.56419 -3.07735 0 0 0 0 0 -0.03603 0.02102 0 4.02027 -0.31107 0 -2.7348 -0.55946 0.21642 -2.08915
GLU_70 -5.31899 0.55111 5.03736 -0.21439 0.03082 0.29641 2.01069 -2.46911 -0.04867 -0.34016 -1.24786 -0.53867 0 0 0 0 0 0.03863 0.02015 0 3.13896 -0.14348 0 -2.7348 -0.47921 0.3576 -2.05361
ARG_71 -10.6962 0.61043 9.43241 -0.74282 0.14574 0.51045 3.3646 -4.13232 -0.00034 -0.00115 -2.8474 0.2034 0 0 -1.42099 0 0 -0.01725 0.04809 2.59395 0 -0.07824 0 -1.2888 -0.21108 0.80791 -3.71958
ARG_72 -7.50527 0.31553 8.29272 -1.50891 0.53802 1.10894 3.38804 -3.61816 -0 -0 -4.0777 0.14826 0 0 0 -0.94744 0 0.02553 0.64642 2.19154 0 -0.01821 0 -1.2888 0.01088 0.74136 -1.55724
GLN_73 -6.84309 0.22193 8.12657 -0.74079 0.04865 0.7462 3.49753 -3.62599 -0 -0 -3.60697 -0.70659 0 0 0 -1.55602 0 -0.02292 0.00782 0 2.99899 -0.15767 0 -0.18838 -0.10995 0.46747 -1.44321
TRP_74 -8.37178 0.71072 5.56021 -0.71903 0.12789 0.37552 2.58373 -3.23356 -0.01586 -0.14758 -2.88207 -0.35706 0 0 0 0 0 0.07209 0.00068 0 3.01987 -0.16742 0 1.6906 -0.20787 0.45526 -1.50565
LEU_75 -9.46578 0.84372 4.5009 -0.48431 0.30752 0.12137 2.95828 -3.09807 -0.01329 -0.08096 -2.01113 0.20332 0 0 0 0 0 0.12344 0.14337 0.33506 0 -0.29244 0 0.18072 -0.20661 0.63331 -5.30159
GLN_76 -6.66452 0.32014 6.3446 -0.37534 0.08559 0.23937 2.78093 -2.93345 -0 -0 -2.61289 -0.60016 0 0 0 -0.3221 0 0.002 0.01077 0 3.2563 0.04218 0 -0.18838 -0.17681 0.5221 -0.26967
GLU_77 -5.18206 0.23867 6.53958 -0.21812 0.04264 0.32676 2.99546 -2.9666 -0.01586 -0.14758 -3.11552 -0.61528 0 0 0 -0.93067 0 0.08736 0.06433 0 3.0958 -0.23197 0 -2.7348 -0.27783 0.24698 -2.79871
ALA_78 -6.48811 0.708 3.4022 -0.02188 0 0 3.18249 -2.99325 -0.0099 -0.054 -2.54486 -0.36194 0 0 0 0 0 0.08913 0 0 0 -0.25952 0 1.8394 -0.49191 0.33992 -3.66424
MET_79 -10.057 1.3937 5.81065 -0.23695 0.0308 0.08316 2.89485 -3.5179 -0 -0 -2.89495 -0.19497 0 0 0 0 0 0.01917 0.18092 1.96122 0 0.05108 0 0.60916 -0.1295 0.52704 -3.46956
SER_80 -4.57124 0.38308 5.83196 -0.02218 0 0.02097 2.44068 -2.68084 -0 -0 -2.23582 -0.32555 0 0 0 0 0 -0.01903 0.0048 0.53616 0 0.33189 0.60031 -0.77834 0.23524 0.47548 0.22757
ALA_81 -6.28644 0.55398 4.18147 -0.02099 0 0 2.99523 -3.02403 -0 -0 -2.74777 -0.32813 0 0 0 0 0 -0.01731 0 0 0 -0.06953 0 1.8394 0.08977 0.37962 -2.45473
ALA_82 -5.80703 0.62841 2.05156 -0.02234 0 0 1.84962 -2.32474 -0 -0 -1.46479 -0.3063 0 0 0 0 0 -0.02182 0 0 0 0.0154 0 1.8394 0.00409 0.47068 -3.08787
PHE_83 -9.12962 0.84906 3.60567 -0.61466 0.04346 0.30577 2.43781 -2.98143 -0.0099 -0.054 -1.89435 0.03213 0 0 -0.91019 0 0 0.38098 0.04463 0 2.39749 0.04117 0 1.0402 0.0285 0.65806 -3.72922
ARG_84 -5.20745 0.46482 5.99661 -0.41591 0.03015 0.19926 2.38235 -2.50788 -0 -0 -2.76307 0.21751 0 0 -0.56049 -0.71691 0 0.06213 0.05627 2.00781 0 -0.1563 0 -1.2888 -0.13499 0.77429 -1.5606
GLY_85 -2.56508 0.11986 2.87031 -5e-05 0 0 1.23152 -1.50428 -0 -0 -0.82101 -0.39951 0 0 0 0 0 -0.06154 0 0 0 -1.13804 0 0.83697 -0.34147 0.51483 -1.25749
GLN_86 -5.70428 0.53421 6.3472 -0.67129 0.18238 0.71819 2.75878 -2.85114 -0.01537 -0.15555 -2.99058 -0.8508 0 0 -0.56049 0 0 -0.06842 0.04009 0 2.92541 0.20349 0 -0.18838 -0.18323 0.42671 -0.10307
ARG_87 -4.04536 0.26498 5.4684 -0.56335 0.08106 0.3483 2.82998 -2.32883 -0.01592 -0.09325 -2.77837 0.15215 0 0 0 -1.13988 0 -0.04954 0.01712 2.65612 0 -0.18809 0 -1.2888 -0.1749 0.50105 -0.34712
GLU_88 -2.51878 0.18089 3.22808 -0.44216 0.19079 1.38773 0.73665 -1.36346 -0.01828 -0.1309 -0.39997 -3.10397 0 0 0 0 0 -0.10373 0.00533 0 3.6957 -0.29152 0 -2.7348 -0.55543 0.38256 -1.85528
GLU_89 -4.96483 0.45987 5.24226 -0.19974 0.04603 0.30609 2.51503 -2.39231 -0.03365 -0.28644 -2.0507 -0.53268 0 0 0 -0.71691 0 0.00061 0.03028 0 3.06908 -0.14346 0 -2.7348 -0.24279 0.38735 -2.24172
VAL_90 -5.94078 0.5414 2.24228 -0.3185 0.21539 0.0732 1.45917 -2.15143 -0 -0 -0.91625 -0.19323 0 0 0 0 0 0.0064 0.10988 0.21634 0 -0.39641 0 1.9342 0.102 0.72557 -2.29079
GLU:CtermProteinFull_91 -2.61695 0.09946 3.68948 -0.42535 0.08589 0.67031 1.80559 -1.55007 -0.01592 -0.09325 -2.70758 -0.57854 0 0 0 -1.13988 0 0 0.00658 0 2.86818 0 0 -2.7348 -0.00146 0.7528 -1.88552
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

